4-[[(3-methoxyphenyl)methylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3-methoxyphenyl)methylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[(3-methoxyphenyl)methylamino]methyl]benzonitrile CAS Name: 4-[[(3-methoxyphenyl)methylamino]methyl]benzonitrile IUPAC Name: 4-[[(3-methoxyphenyl)methylamino]methyl]benzonitrile Traditional Name: 4-[(m-anisylamino)methyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CC=C(C=C2)C#N

InChI

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