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Details

Stereochemistry RACEMIC
Molecular Formula C16H19NO.ClH
Molecular Weight 277.789
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MDP HYDROCHLORIDE

SMILES

Cl.CC(CN)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OGVDEACSYKRHQY-UHFFFAOYSA-N
InChI=1S/C16H19NO.ClH/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11,13,18H,12,17H2,1H3;1H

HIDE SMILES / InChI

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

Molecular Formula C16H19NO
Molecular Weight 241.3282
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:18 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:18 UTC 2023
Record UNII
TJH732RKT9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-MDP HYDROCHLORIDE
Common Name English
BENZHYDROL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-, HYDROCHLORIDE, (±)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-, HYDROCHLORIDE
Systematic Name English
BENZHYDROL, ALPHA-(2-AMINO-1-METHYLETHYL)-, HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
26537
Created by admin on Sat Dec 16 16:59:18 UTC 2023 , Edited by admin on Sat Dec 16 16:59:18 UTC 2023
PRIMARY
CAS
14185-05-8
Created by admin on Sat Dec 16 16:59:18 UTC 2023 , Edited by admin on Sat Dec 16 16:59:18 UTC 2023
PRIMARY
FDA UNII
TJH732RKT9
Created by admin on Sat Dec 16 16:59:18 UTC 2023 , Edited by admin on Sat Dec 16 16:59:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE