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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CN)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CN)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO/c1-3-14-6-10-16(11-7-14)19-17(12-18)15-8-4-13(2)5-9-15/h4-11,17H,3,12,18H2,1-2H3/t17-/m1/s1