(1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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