3-[(1R)-1-azanyl-3-oxidanyl-propyl]phenol hydrochloride

Systemtic Name: 3-[(1R)-1-azanyl-3-oxidanyl-propyl]phenol hydrochloride Openeye Name: 3-[(1R)-1-amino-3-hydroxy-propyl]phenol hydrochloride CAS Name: 3-[(1R)-1-amino-3-hydroxypropyl]phenol hydrochloride IUPAC Name: 3-[(1R)-1-amino-3-hydroxypropyl]phenol hydrochloride Traditional Name: 3-[(1R)-1-amino-3-hydroxy-propyl]phenol hydrochloride Formula: C9H14ClNO2 MolecularWeight: 203.66596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2.ClH/c10-9(4-5-11)7-2-1-3-8(12)6-7;/h1-3,6,9,11-12H,4-5,10H2;1H/t9-;/m1./s1