(1R)-1,2-bis(2-methoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC=CC=C2OC)N

Isomeric SMILES

COC1=CC=CC=C1C[C@H](C2=CC=CC=C2OC)N

InChI

InChI=1S/C16H19NO2/c1-18-15-9-5-3-7-12(15)11-14(17)13-8-4-6-10-16(13)19-2/h3-10,14H,11,17H2,1-2H3/t14-/m1/s1