(2S,3R)-3-azanyl-4-phenyl-1-pyrazol-1-yl-butan-2-ol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-pyrazol-1-yl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-4-phenyl-1-pyrazol-1-yl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-4-phenyl-1-(1-pyrazolyl)-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-pyrazol-1-ylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-4-phenyl-1-pyrazol-1-yl-butan-2-ol hydrochloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2C=CC=N2)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2C=CC=N2)O)N.Cl

InChI

InChI=1S/C13H17N3O.ClH/c14-12(9-11-5-2-1-3-6-11)13(17)10-16-8-4-7-15-16;/h1-8,12-13,17H,9-10,14H2;1H/t12-,13+;/m1./s1