3-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenol hydrochloride

Systemtic Name: 3-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenol hydrochloride Openeye Name: 3-[(1S)-2-amino-1-hydroxy-ethyl]phenol hydrochloride CAS Name: 3-[(1S)-2-amino-1-hydroxyethyl]phenol hydrochloride IUPAC Name: 3-[(1S)-2-amino-1-hydroxyethyl]phenol hydrochloride Traditional Name: 3-[(1S)-2-amino-1-hydroxy-ethyl]phenol hydrochloride Formula: C8H12ClNO2 MolecularWeight: 189.63938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(CN)O.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)[C@@H](CN)O.Cl

InChI

InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-2-1-3-7(10)4-6;/h1-4,8,10-11H,5,9H2;1H/t8-;/m1./s1