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

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dimethylphenoxy)-2-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H21NO/c1-12-4-7-15(8-5-12)17(11-18)19-16-9-6-13(2)14(3)10-16/h4-10,17H,11,18H2,1-3H3/t17-/m0/s1