(1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(3-methoxyphenoxy)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=CC(=C2)OC)N

InChI

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