(1S,2R)-1-azanyl-1-phenyl-propan-2-ol hydrochloride

Systemtic Name: (1S,2R)-1-azanyl-1-phenyl-propan-2-ol hydrochloride Openeye Name: (1S,2R)-1-amino-1-phenyl-propan-2-ol hydrochloride CAS Name: (1S,2R)-1-amino-1-phenyl-2-propanol hydrochloride IUPAC Name: (1S,2R)-1-amino-1-phenylpropan-2-ol hydrochloride Traditional Name: (1S,2R)-1-amino-1-phenyl-propan-2-ol hydrochloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.ClH/c1-7(11)9(10)8-5-3-2-4-6-8;/h2-7,9,11H,10H2,1H3;1H/t7-,9-;/m1./s1