1-(4-methoxy-2-methyl-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(4-methoxy-2-methylphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-2-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=C(C=C2)OC)C)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=C(C=C(C=C2)OC)C)N

InChI

InChI=1S/C17H21NO/c1-12-6-4-5-7-14(12)11-17(18)16-9-8-15(19-3)10-13(16)2/h4-10,17H,11,18H2,1-3H3