N-cyano-N'-(phenylmethyl)ethanimidamide

Systemtic Name: N-cyano-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-N-cyano-acetamidine CAS Name: N-cyano-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-N-cyanoethanimidamide Traditional Name: N'-benzyl-N-cyano-acetamidine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)NC#N

Isomeric SMILES

CC(=NCC1=CC=CC=C1)NC#N

InChI

InChI=1S/C10H11N3/c1-9(13-8-11)12-7-10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H,12,13)