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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N5
Molecular Weight 269.3449
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NAMINIDIL, (S)-

SMILES

C[C@H](N\C(NC#N)=N\C1=CC=C(C=C1)C#N)C(C)(C)C

InChI

InChIKey=PGYDRGZVXVVZQC-NSHDSACASA-N
InChI=1S/C15H19N5/c1-11(15(2,3)4)19-14(18-10-17)20-13-7-5-12(9-16)6-8-13/h5-8,11H,1-4H3,(H2,18,19,20)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19N5
Molecular Weight 269.3449
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:31:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:31:25 GMT 2023
Record UNII
9QH6TQ5TDG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAMINIDIL, (S)-
Common Name English
GUANIDINE, N-CYANO-N'-(4-CYANOPHENYL)-N''-((1S)-1,2,2-TRIMETHYLPROPYL)-
Systematic Name English
N-CYANO-N'-(4-CYANOPHENYL)-N''-((1S)-1,2,2-TRIMETHYLPROPYL)GUANIDINE
Common Name English
Code System Code Type Description
PUBCHEM
14569044
Created by admin on Sat Dec 16 15:31:25 GMT 2023 , Edited by admin on Sat Dec 16 15:31:25 GMT 2023
PRIMARY PUBCHEM
FDA UNII
9QH6TQ5TDG
Created by admin on Sat Dec 16 15:31:25 GMT 2023 , Edited by admin on Sat Dec 16 15:31:25 GMT 2023
PRIMARY
CAS
220641-14-5
Created by admin on Sat Dec 16 15:31:25 GMT 2023 , Edited by admin on Sat Dec 16 15:31:25 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER