p-Toluidine, n-methyl-alpha-inden-1-ylidene-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15N
Molecular Weight	233.3077
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of p-Toluidine, n-methyl-alpha-inden-1-ylidene-

Structure Search

SMILES

CNC1=CC=C(\C=C2/C=CC3=CC=CC=C23)C=C1

InChI

InChIKey=NGLDRQSSOKKORP-NTCAYCPXSA-N

InChI=1S/C17H15N/c1-18-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12,18H,1H3/b15-12+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

p-Toluidine, n-methyl-alpha-inden-1-ylidene-

Common Name

English

NSC-82013

Code

English

Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N-methyl-

Systematic Name

English

p-Toluidine, α-inden-1-ylidene-N-methyl-

Common Name

English

4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine

Systematic Name

English

α-Inden-1-ylidene-N-methyl-p-toluidine

Common Name

English

4-(inden-1-ylidenemethyl)-N-methylaniline

Systematic Name

English

Code System Code Type Description

PUBCHEM

6436782

Created by admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023

PRIMARY

EPA CompTox

DTXSID601236785

Created by admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023

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CAS

443-29-8

Created by admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023

PRIMARY

NSC

82013

Created by admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023

PRIMARY

FDA UNII

JB4K8E968R

Created by admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023

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SUBSTANCE RECORD


					JB4K8E968R

p-Toluidine, n-methyl-alpha-inden-1-ylidene-