(2S)-2-(3,4-dimethylphenyl)-2-(4-ethoxyphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CN)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CN)C2=CC(=C(C=C2)C)C

InChI

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