[(1R)-2-oxidanyl-1-pyridin-3-yl-ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1-pyridin-3-yl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-(3-pyridyl)ethyl]ammonium Formula: C7H11N2O+ MolecularWeight: 139.17504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CO)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CO)[NH3+]

InChI

InChI=1S/C7H10N2O/c8-7(5-10)6-2-1-3-9-4-6/h1-4,7,10H,5,8H2/p+1/t7-/m0/s1