3-[(phenylmethyl)amino]butanenitrile

Systemtic Name: 3-[(phenylmethyl)amino]butanenitrile Openeye Name: 3-(benzylamino)butanenitrile CAS Name: 3-[(phenylmethyl)amino]butanenitrile IUPAC Name: 3-(benzylamino)butanenitrile Traditional Name: 3-(benzylamino)butyronitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-10(7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,13H,7,9H2,1H3