3-[1-(3-methoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(3-methoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(3-methoxyphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(3-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(3-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(3-methoxyphenyl)ethylamino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O/c1-12(14-6-4-8-16(10-14)19-2)18-15-7-3-5-13(9-15)11-17/h3-10,12,18H,1-2H3