4-[2-(3-methoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-[2-(3-methoxyphenyl)ethylamino]benzonitrile CAS Name: 4-[2-(3-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 4-[2-(3-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 4-[2-(3-methoxyphenyl)ethylamino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2O/c1-19-16-4-2-3-13(11-16)9-10-18-15-7-5-14(12-17)6-8-15/h2-8,11,18H,9-10H2,1H3