(2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](CN)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21NO2/c1-12-4-7-16(10-13(12)2)20-17(11-18)14-5-8-15(19-3)9-6-14/h4-10,17H,11,18H2,1-3H3/t17-/m0/s1