2-(2-azanyl-4-phenylmethoxy-phenyl)propane-1,3-diol

Systemtic Name: 2-(2-azanyl-4-phenylmethoxy-phenyl)propane-1,3-diol Openeye Name: 2-(2-amino-4-benzyloxy-phenyl)propane-1,3-diol CAS Name: 2-(2-amino-4-phenylmethoxyphenyl)propane-1,3-diol IUPAC Name: 2-(2-amino-4-phenylmethoxyphenyl)propane-1,3-diol Traditional Name: 2-(2-amino-4-benzoxy-phenyl)propane-1,3-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(CO)CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(CO)CO)N

InChI

InChI=1S/C16H19NO3/c17-16-8-14(6-7-15(16)13(9-18)10-19)20-11-12-4-2-1-3-5-12/h1-8,13,18-19H,9-11,17H2