N-Propylamphetamine, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H19N
Molecular Weight	177.286
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN[C@@H](C)CC1=CC=CC=C1

InChI

InChIKey=SNPGTHLGFHVIDA-NSHDSACASA-N

InChI=1S/C12H19N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H19N
Molecular Weight	177.286
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 `Wed Apr 02 16:03:15 GMT 2025` Edited by `admin` on `Wed Apr 02 16:03:15 GMT 2025`
Record UNII	FF8NZ2AFN2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Propylamphetamine, (S)-

Systematic Name

English

(+)-N-Propylamphetamine

Preferred Name

English

Benzeneethanamine, ?-methyl-N-propyl-, (S)-

Systematic Name

English

Benzeneethanamine, ?-methyl-N-propyl-, (?S)-

Systematic Name

English

[(2S)-1-Phenylpropan-2-yl](propyl)amine

Systematic Name

English

(?S)-?-Methyl-N-propylbenzeneethanamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

92178906

Created by admin on Wed Apr 02 16:03:15 GMT 2025 , Edited by admin on Wed Apr 02 16:03:15 GMT 2025

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CAS

37577-17-6

Created by admin on Wed Apr 02 16:03:15 GMT 2025 , Edited by admin on Wed Apr 02 16:03:15 GMT 2025

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FDA UNII

FF8NZ2AFN2

Created by admin on Wed Apr 02 16:03:15 GMT 2025 , Edited by admin on Wed Apr 02 16:03:15 GMT 2025

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