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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C2=CC=CC=C2OC)N)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H]([C@H](C2=CC=CC=C2OC)N)N

InChI

InChI=1S/C16H20N2O2/c1-19-13-9-5-3-7-11(13)15(17)16(18)12-8-4-6-10-14(12)20-2/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1