(2R,3R)-3-azanyl-3-(4-methoxyphenyl)propane-1,2-diol

Systemtic Name: (2R,3R)-3-azanyl-3-(4-methoxyphenyl)propane-1,2-diol Openeye Name: (2R,3R)-3-amino-3-(4-methoxyphenyl)propane-1,2-diol CAS Name: (2R,3R)-3-amino-3-(4-methoxyphenyl)propane-1,2-diol IUPAC Name: (2R,3R)-3-amino-3-(4-methoxyphenyl)propane-1,2-diol Traditional Name: (2R,3R)-3-amino-3-(4-methoxyphenyl)propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CO)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-14-8-4-2-7(3-5-8)10(11)9(13)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10+/m0/s1