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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2.ClH
Molecular Weight 290.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENBENZAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=AJCNOWKYMZKMFV-UHFFFAOYSA-N
InChI=1S/C17H22N2.ClH/c1-18(2)13-14-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16;/h3-12H,13-15H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C17H22N2
Molecular Weight 254.37
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:35 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:35 GMT 2023
Record UNII
U213O3K2JW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENBENZAMINE HYDROCHLORIDE
Common Name English
ANTERGAN HYDROCHLORIDE
Common Name English
N-PHENYL-N-BENZYL-N',N'-DIMETHYLETHYLENEDIAMINE HYDROCHLORIDE
Systematic Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-PHENYL-N'-(PHENYLMETHYL)-, MONOHYDROCHLORIDE
Common Name English
ETHYLENEDIAMINE, N-BENZYL-N',N'-DIMETHYL-N-PHENYL-, HYDROCHLORIDE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N1-DIMETHYL-N2-PHENYL-N2-(PHENYLMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
NSC-59803
Code English
Code System Code Type Description
PUBCHEM
16288
Created by admin on Fri Dec 15 19:13:35 GMT 2023 , Edited by admin on Fri Dec 15 19:13:35 GMT 2023
PRIMARY
CAS
2045-52-5
Created by admin on Fri Dec 15 19:13:35 GMT 2023 , Edited by admin on Fri Dec 15 19:13:35 GMT 2023
PRIMARY
NSC
59803
Created by admin on Fri Dec 15 19:13:35 GMT 2023 , Edited by admin on Fri Dec 15 19:13:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID1025859
Created by admin on Fri Dec 15 19:13:35 GMT 2023 , Edited by admin on Fri Dec 15 19:13:35 GMT 2023
PRIMARY
FDA UNII
U213O3K2JW
Created by admin on Fri Dec 15 19:13:35 GMT 2023 , Edited by admin on Fri Dec 15 19:13:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE