(1S)-1,2-bis(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-1,2-bis(3-methoxyphenyl)ethanamine Openeye Name: (1S)-1,2-bis(3-methoxyphenyl)ethanamine CAS Name: (1S)-1,2-bis(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-1,2-bis(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-14-7-3-5-12(9-14)10-16(17)13-6-4-8-15(11-13)19-2/h3-9,11,16H,10,17H2,1-2H3/t16-/m0/s1