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Details

Stereochemistry RACEMIC
Molecular Formula C13H18ClN
Molecular Weight 223.742
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(CYCLOPROPYLMETHYL)-4-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE

SMILES

CC(CC1=CC=C(Cl)C=C1)NCC2CC2

InChI

InChIKey=IFPHKNRVEGIFBA-UHFFFAOYSA-N
InChI=1S/C13H18ClN/c1-10(15-9-12-2-3-12)8-11-4-6-13(14)7-5-11/h4-7,10,12,15H,2-3,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H18ClN
Molecular Weight 223.742
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 14:17:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:17:51 GMT 2023
Record UNII
WAM4HF7BU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(CYCLOPROPYLMETHYL)-4-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE
Common Name English
PHENETHYLAMINE, P-CHLORO-N-(CYCLOPROPYLMETHYL)-.ALPHA.-METHYL-
Systematic Name English
BENZENEETHANAMINE, 4-CHLORO-N-(CYCLOPROPYLMETHYL)-.ALPHA.-METHYL-
Systematic Name English
4-CHLORO-N-(CYCLOPROPYLMETHYL)-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
(1-(4-CHLOROPHENYL)PROPAN-2-YL)(CYCLOPROPYLMETHYL)AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
31730
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
FDA UNII
WAM4HF7BU4
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
CAS
22702-10-9
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
Related Record Type Details
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