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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
?-[2-[Bis(1-methylethyl)amino]ethyl]-?-phenylbenzeneacetonitrile
Preferred Name English
Benzeneacetonitrile, ?-[2-[bis(1-methylethyl)amino]ethyl]-?-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
66163
Created by admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
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ECHA (EC/EINECS)
201-005-2
Created by admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
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CAS
77-11-2
Created by admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID90227805
Created by admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
PRIMARY
FDA UNII
TJC366LR4J
Created by admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
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