(1R,2S)-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,2-bis(3-methoxyphenyl)ethyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-19-13-7-3-5-11(9-13)15(17)16(18)12-6-4-8-14(10-12)20-2/h3-10,15-16H,17-18H2,1-2H3/t15-,16+