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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(4-methoxy-2-methylphenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H21NO2/c1-12-9-15(20-3)7-8-16(12)17(18)11-13-5-4-6-14(10-13)19-2/h4-10,17H,11,18H2,1-3H3