(1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(C2=CC(=CC=C2)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[C@@H](C2=CC(=CC=C2)OC)N)OC

InChI

InChI=1S/C17H21NO3/c1-19-14-6-4-5-12(9-14)16(18)10-13-7-8-15(20-2)11-17(13)21-3/h4-9,11,16H,10,18H2,1-3H3/t16-/m0/s1