(1S,2S)-2-azanyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride

Systemtic Name: (1S,2S)-2-azanyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride Openeye Name: (1S,2S)-2-amino-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride CAS Name: (1S,2S)-2-amino-1-phenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride IUPAC Name: (1S,2S)-2-amino-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride Traditional Name: (1S,2S)-2-amino-1-phenyl-3-pyrrolidino-propan-1-ol hydrochloride Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(C2=CC=CC=C2)O)N.Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]([C@H](C2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C13H20N2O.ClH/c14-12(10-15-8-4-5-9-15)13(16)11-6-2-1-3-7-11;/h1-3,6-7,12-13,16H,4-5,8-10,14H2;1H/t12-,13-;/m0./s1