3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[(6-methoxy-2-naphthyl)methylamino]methyl]benzonitrile hydrochloride CAS Name: 3-[[(6-methoxy-2-naphthalenyl)methylamino]methyl]benzonitrile hydrochloride IUPAC Name: 3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzonitrile hydrochloride Traditional Name: 3-[[(6-methoxy-2-naphthyl)methylamino]methyl]benzonitrile hydrochloride Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CC=CC(=C3)C#N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CC=CC(=C3)C#N.Cl

InChI

InChI=1S/C20H18N2O.ClH/c1-23-20-8-7-18-10-17(5-6-19(18)11-20)14-22-13-16-4-2-3-15(9-16)12-21;/h2-11,22H,13-14H2,1H3;1H