3-[[(4-ethoxy-3-methoxy-phenyl)methylamino]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methylamino]methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methylamino]methyl]benzonitrile hydrochloride CAS Name: 3-[[(4-ethoxy-3-methoxyphenyl)methylamino]methyl]benzonitrile hydrochloride IUPAC Name: 3-[[(4-ethoxy-3-methoxyphenyl)methylamino]methyl]benzonitrile hydrochloride Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzyl)amino]methyl]benzonitrile hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=CC(=C2)C#N)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=CC(=C2)C#N)OC.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-3-22-17-8-7-16(10-18(17)21-2)13-20-12-15-6-4-5-14(9-15)11-19;/h4-10,20H,3,12-13H2,1-2H3;1H