(1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanamine CAS Name: (1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(C2=CC=CC=C2OC)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC[C@H](C2=CC=CC=C2OC)N)C

InChI

InChI=1S/C17H21NO2/c1-12-8-13(2)10-14(9-12)20-11-16(18)15-6-4-5-7-17(15)19-3/h4-10,16H,11,18H2,1-3H3/t16-/m1/s1