(1S)-1,2-bis(4-methoxyphenyl)ethanamine

Systemtic Name: (1S)-1,2-bis(4-methoxyphenyl)ethanamine Openeye Name: (1S)-1,2-bis(4-methoxyphenyl)ethanamine CAS Name: (1S)-1,2-bis(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-1,2-bis(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-1,2-bis(4-methoxyphenyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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