3-[(3-methoxyphenyl)-(phenylmethyl)amino]propanenitrile

Systemtic Name: 3-[(3-methoxyphenyl)-(phenylmethyl)amino]propanenitrile Openeye Name: 3-(N-benzyl-3-methoxy-anilino)propanenitrile CAS Name: 3-(3-methoxy-N-(phenylmethyl)anilino)propanenitrile IUPAC Name: 3-(N-benzyl-3-methoxyanilino)propanenitrile Traditional Name: 3-(N-benzyl-3-methoxy-anilino)propionitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-20-17-10-5-9-16(13-17)19(12-6-11-18)14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,12,14H2,1H3