(3R)-3-azanyl-3-(3-bromophenyl)propan-1-ol hydrochloride

Systemtic Name: (3R)-3-azanyl-3-(3-bromophenyl)propan-1-ol hydrochloride Openeye Name: (3R)-3-amino-3-(3-bromophenyl)propan-1-ol hydrochloride CAS Name: (3R)-3-amino-3-(3-bromophenyl)-1-propanol hydrochloride IUPAC Name: (3R)-3-amino-3-(3-bromophenyl)propan-1-ol hydrochloride Traditional Name: (3R)-3-amino-3-(3-bromophenyl)propan-1-ol hydrochloride Formula: C9H13BrClNO MolecularWeight: 266.56262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrNO.ClH/c10-8-3-1-2-7(6-8)9(11)4-5-12;/h1-3,6,9,12H,4-5,11H2;1H/t9-;/m1./s1