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

Systemtic Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile hydrochloride CAS Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile hydrochloride IUPAC Name: 4-[[(4-methoxyphenyl)methylamino]methyl]benzonitrile hydrochloride Traditional Name: 4-[(p-anisylamino)methyl]benzonitrile hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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