N'-(2-azanylethyl)-2-cyano-3,3-bis(phenylmethyl)oxirane-2-carboximidamide

Systemtic Name: N'-(2-azanylethyl)-2-cyano-3,3-bis(phenylmethyl)oxirane-2-carboximidamide Openeye Name: N'-(2-aminoethyl)-3,3-dibenzyl-2-cyano-oxirane-2-carboxamidine CAS Name: N'-(2-aminoethyl)-2-cyano-3,3-bis(phenylmethyl)-2-oxiranecarboximidamide IUPAC Name: N'-(2-aminoethyl)-3,3-dibenzyl-2-cyanooxirane-2-carboximidamide Traditional Name: N'-(2-aminoethyl)-3,3-dibenzyl-2-cyano-oxirane-2-carboxamidine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(O2)(C#N)C(=NCCN)N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(O2)(C#N)C(=NCCN)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c21-11-12-24-18(23)20(15-22)19(25-20,13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10H,11-14,21H2,(H2,23,24)