1-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-2-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CC2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CC2=CC=CC=C2C)N

InChI

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