3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzonitrile hydrochloride CAS Name: 3-[[2-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile hydrochloride IUPAC Name: 3-[[2-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile hydrochloride Traditional Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzonitrile hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNCC2=CC=CC(=C2)C#N.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNCC2=CC=CC(=C2)C#N.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-14-6-7-18(21-2)17(10-14)8-9-20-13-16-5-3-4-15(11-16)12-19;/h3-7,10-11,20H,8-9,13H2,1-2H3;1H