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

Systemtic Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2S)-2-(2-ethoxyphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-4-21-16-7-5-6-8-17(16)22-18(12-19)14-9-10-15(20-3)13(2)11-14/h5-11,18H,4,12,19H2,1-3H3/t18-/m1/s1