(1R,2S)-2-azanyl-1,2-bis(4-methoxyphenyl)ethanol

Systemtic Name: (1R,2S)-2-azanyl-1,2-bis(4-methoxyphenyl)ethanol Openeye Name: (1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol CAS Name: (1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol IUPAC Name: (1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol Traditional Name: (1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16,18H,17H2,1-2H3/t15-,16+/m0/s1