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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22ClNO
Molecular Weight 303.826
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPHENOXAMINE, (R)-

SMILES

CN(C)CCO[C@](C)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=KKHPNPMTPORSQE-GOSISDBHSA-N
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H22ClNO
Molecular Weight 303.826
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:06 GMT 2023
Record UNII
6M09ZNS9D1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPHENOXAMINE, (R)-
Common Name English
ETHANAMINE, 2-(1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYL-, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
25271636
Created by admin on Sat Dec 16 10:51:06 GMT 2023 , Edited by admin on Sat Dec 16 10:51:06 GMT 2023
PRIMARY
CAS
179915-75-4
Created by admin on Sat Dec 16 10:51:06 GMT 2023 , Edited by admin on Sat Dec 16 10:51:06 GMT 2023
PRIMARY
FDA UNII
6M09ZNS9D1
Created by admin on Sat Dec 16 10:51:06 GMT 2023 , Edited by admin on Sat Dec 16 10:51:06 GMT 2023
PRIMARY
Related Record Type Details
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