2-azanyl-1-phenyl-propane-1,2-diol; 2-oxidanylbenzaldehyde

Systemtic Name: 2-azanyl-1-phenyl-propane-1,2-diol; 2-oxidanylbenzaldehyde Openeye Name: 2-amino-1-phenyl-propane-1,2-diol; 2-hydroxybenzaldehyde CAS Name: 2-amino-1-phenylpropane-1,2-diol; 2-hydroxybenzaldehyde IUPAC Name: 2-amino-1-phenylpropane-1,2-diol; 2-hydroxybenzaldehyde Traditional Name: 2-amino-1-phenyl-propane-1,2-diol; 2-hydroxybenzaldehyde Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)(N)O.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)(N)O.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C9H13NO2.C7H6O2/c1-9(10,12)8(11)7-5-3-2-4-6-7;8-5-6-3-1-2-4-7(6)9/h2-6,8,11-12H,10H2,1H3;1-5,9H