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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(CN)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](CN)C2=CC=CC=C2OC)C

InChI

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