(2S)-2-(2-ethoxyphenoxy)-2-(4-methylphenyl)ethanamine

Systemtic Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2S)-2-(2-ethoxyphenoxy)-2-(p-tolyl)ethanamine CAS Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2S)-2-(2-ethoxyphenoxy)-2-(p-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CN)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CN)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO2/c1-3-19-15-6-4-5-7-16(15)20-17(12-18)14-10-8-13(2)9-11-14/h4-11,17H,3,12,18H2,1-2H3/t17-/m1/s1