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

Systemtic Name: (2R)-2-(2,3-dimethylphenoxy)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: (2R)-2-(2,3-dimethylphenoxy)-2-(3,4-dimethylphenyl)ethanamine CAS Name: (2R)-2-(2,3-dimethylphenoxy)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dimethylphenoxy)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [(2R)-2-(2,3-dimethylphenoxy)-2-(3,4-dimethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-8-9-16(10-14(12)3)18(11-19)20-17-7-5-6-13(2)15(17)4/h5-10,18H,11,19H2,1-4H3/t18-/m0/s1