N-(2-azanyl-1-phenyl-butan-2-yl)-3-cyano-propanamide

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-3-cyano-propanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-3-cyano-propanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-3-cyanopropanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-3-cyanopropanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-3-cyano-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(N)NC(=O)CCC#N

Isomeric SMILES

CCC(CC1=CC=CC=C1)(N)NC(=O)CCC#N

InChI

InChI=1S/C14H19N3O/c1-2-14(16,17-13(18)9-6-10-15)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9,11,16H2,1H3,(H,17,18)