N-METHYL-N-2-PROPYNYL-1-INDANAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H15N
Molecular Weight	185.2649
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-METHYL-N-2-PROPYNYL-1-INDANAMINE, (R)-

Structure Search

SMILES

CN(CC#C)[C@@H]1CCC2=C1C=CC=C2

InChI

InChIKey=CSVGVHNFFZWQJU-CYBMUJFWSA-N

InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H15N
Molecular Weight	185.2649
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 11:26:00 GMT 2023` Edited by `admin` on `Sat Dec 16 11:26:00 GMT 2023`
Record UNII	1Y7XS87IZR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-METHYL-N-2-PROPYNYL-1-INDANAMINE, (R)-

Systematic Name

English

N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN

Systematic Name

English

1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYNYL-, (1R)-

Systematic Name

English

1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYN-1-YL-, (1R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1Y7XS87IZR

Created by admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023

PRIMARY

PUBCHEM

5289295

Created by admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023

PRIMARY

CAS

124192-87-6

Created by admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023

PRIMARY

DRUG BANK

DB02211

Created by admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023

PRIMARY

Related Record Type Details


					37N2TO074R

N-METHYL-N-2-PROPYNYL-1-INDANAMINE

RACEMATE -> ENANTIOMER