N-Propylamphetamine, (R)-

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-LLVKDONJSA-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-/m1/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 `Sat Dec 16 19:20:20 GMT 2023` Edited by `admin` on `Sat Dec 16 19:20:20 GMT 2023`
Record UNII	9HPQ833LFJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Propylamphetamine, (R)-

Systematic Name

English

(-)-N-Propylamphetamine

Systematic Name

English

Benzeneethanamine, α-methyl-N-propyl-, (αR)-

Systematic Name

English

Benzeneethanamine, α-methyl-N-propyl-, (R)-

Systematic Name

English

(αR)-α-Methyl-N-propylbenzeneethanamine

Systematic Name

English

(R)-(-)-N-Propylamphetamine

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

37577-16-5

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

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PUBCHEM

54315083

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

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FDA UNII

9HPQ833LFJ

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

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