3-[(phenethylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(phenethylamino)methyl]benzenecarbonitrile Openeye Name: 3-[(phenethylamino)methyl]benzonitrile CAS Name: 3-[(phenethylamino)methyl]benzonitrile IUPAC Name: 3-[(phenethylamino)methyl]benzonitrile Traditional Name: 3-[(phenethylamino)methyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2/c17-12-15-7-4-8-16(11-15)13-18-10-9-14-5-2-1-3-6-14/h1-8,11,18H,9-10,13H2