[(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-(6-methyl-3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-(6-methylpyridin-3-yl)ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]ammonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C[NH3+])O

Isomeric SMILES

CC1=NC=C(C=C1)[C@H](C[NH3+])O

InChI

InChI=1S/C8H12N2O/c1-6-2-3-7(5-10-6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3/p+1/t8-/m0/s1