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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2
Molecular Weight 320.4711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Bis(isopropyl)amino)-2,2-diphenylbutyronitrile

SMILES

CC(C)N(CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C

InChI

InChIKey=VNZNXSQQHNCELU-UHFFFAOYSA-N
InChI=1S/C22H28N2/c1-18(2)24(19(3)4)16-15-22(17-23,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,18-19H,15-16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(Bis(isopropyl)amino)-2,2-diphenylbutyronitrile
Systematic Name English
Benzeneacetonitrile, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-
Systematic Name English
α-[2-[Bis(1-methylethyl)amino]ethyl]-α-phenylbenzeneacetonitrile
Common Name English
Code System Code Type Description
PUBCHEM
66163
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-005-2
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
CAS
77-11-2
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID90227805
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
FDA UNII
TJC366LR4J
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY