(2R)-2-azanyl-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-1-ol hydrochloride

Systemtic Name: (2R)-2-azanyl-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-1-ol hydrochloride Openeye Name: (2R)-2-amino-3-(1-oxidopyridin-1-ium-4-yl)propan-1-ol hydrochloride CAS Name: (2R)-2-amino-3-(1-oxido-4-pyridin-1-iumyl)-1-propanol hydrochloride IUPAC Name: (2R)-2-amino-3-(1-oxidopyridin-1-ium-4-yl)propan-1-ol hydrochloride Traditional Name: (2R)-2-amino-3-(1-oxidopyridin-1-ium-4-yl)propan-1-ol hydrochloride Formula: C8H13ClN2O2 MolecularWeight: 204.65402

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CC(CO)N)[O-].Cl

Isomeric SMILES

C1=C[N+](=CC=C1C[C@H](CO)N)[O-].Cl

InChI

InChI=1S/C8H12N2O2.ClH/c9-8(6-11)5-7-1-3-10(12)4-2-7;/h1-4,8,11H,5-6,9H2;1H/t8-;/m1./s1