3-(4-azanylphenoxy)propane-1,2-diol hydrochloride

Systemtic Name: 3-(4-azanylphenoxy)propane-1,2-diol hydrochloride Openeye Name: 3-(4-aminophenoxy)propane-1,2-diol hydrochloride CAS Name: 3-(4-aminophenoxy)propane-1,2-diol hydrochloride IUPAC Name: 3-(4-aminophenoxy)propane-1,2-diol hydrochloride Traditional Name: 3-(4-aminophenoxy)propane-1,2-diol hydrochloride Formula: C9H14ClNO3 MolecularWeight: 219.66536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(CO)O.Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCC(CO)O.Cl

InChI

InChI=1S/C9H13NO3.ClH/c10-7-1-3-9(4-2-7)13-6-8(12)5-11;/h1-4,8,11-12H,5-6,10H2;1H