(2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-4-7-14(8-5-12)21-17(11-18)13-6-9-15(19-2)16(10-13)20-3/h4-10,17H,11,18H2,1-3H3/t17-/m0/s1