1-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(4-methoxy-3-methyl-phenyl)-2-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC(=C(C=C2)OC)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC(=C(C=C2)OC)C)N

InChI

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