(2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: (2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: (2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: (2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: (2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: [(2S)-2-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-5-8-16(17(9-12)20-4)21-18(11-19)15-7-6-13(2)14(3)10-15/h5-10,18H,11,19H2,1-4H3/t18-/m1/s1