(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(p-tolyl)ethanamine CAS Name: (1R)-2-(2-methoxy-4-methylphenoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-2-(2-methoxy-4-methylphenoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(p-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=C(C=C(C=C2)C)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COC2=C(C=C(C=C2)C)OC)N

InChI

InChI=1S/C17H21NO2/c1-12-4-7-14(8-5-12)15(18)11-20-16-9-6-13(2)10-17(16)19-3/h4-10,15H,11,18H2,1-3H3/t15-/m0/s1