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

Systemtic Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol hydrochloride Openeye Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol hydrochloride CAS Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-1-propanol hydrochloride IUPAC Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenylpropan-1-ol hydrochloride Traditional Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2.ClH/c1-9(12-7-8-13)11(14)10-5-3-2-4-6-10;/h2-6,9,11-14H,7-8H2,1H3;1H/t9-,11-;/m0./s1