(2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2S)-2-(4-ethylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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