3-[4-azanyl-3-(2-methoxyphenyl)phenyl]propane-1,2-diol

Systemtic Name: 3-[4-azanyl-3-(2-methoxyphenyl)phenyl]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2-methoxyphenyl)phenyl]propane-1,2-diol CAS Name: 3-[4-amino-3-(2-methoxyphenyl)phenyl]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(2-methoxyphenyl)phenyl]propane-1,2-diol Traditional Name: 3-[4-amino-3-(2-methoxyphenyl)phenyl]propane-1,2-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C=CC(=C2)CC(CO)O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=CC(=C2)CC(CO)O)N

InChI

InChI=1S/C16H19NO3/c1-20-16-5-3-2-4-13(16)14-9-11(6-7-15(14)17)8-12(19)10-18/h2-7,9,12,18-19H,8,10,17H2,1H3