2-[[(4-methoxyphenyl)methylamino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]methyl]benzenecarbonitrile Openeye Name: 2-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile CAS Name: 2-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile Traditional Name: 2-[(p-anisylamino)methyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2C#N

InChI

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