(3R)-2-[(3-chlorophenyl)methylimino]-3-(2,2-dimethylpropylamino)butanedinitrile

Systemtic Name: (3R)-2-[(3-chlorophenyl)methylimino]-3-(2,2-dimethylpropylamino)butanedinitrile Openeye Name: (2R)-N-[(3-chlorophenyl)methyl]-2-cyano-2-(2,2-dimethylpropylamino)acetimidoyl cyanide CAS Name: (3R)-2-[(3-chlorophenyl)methylimino]-3-(2,2-dimethylpropylamino)butanedinitrile IUPAC Name: (2R)-N-[(3-chlorophenyl)methyl]-2-cyano-2-(2,2-dimethylpropylamino)ethanimidoyl cyanide Traditional Name: (3R)-2-(3-chlorobenzyl)imino-3-(neopentylamino)succinonitrile Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(C#N)C(=NCC1=CC(=CC=C1)Cl)C#N

Isomeric SMILES

CC(C)(C)CN[C@@H](C#N)C(=NCC1=CC(=CC=C1)Cl)C#N

InChI

InChI=1S/C16H19ClN4/c1-16(2,3)11-21-15(9-19)14(8-18)20-10-12-5-4-6-13(17)7-12/h4-7,15,21H,10-11H2,1-3H3/t15-/m0/s1