[(1S)-3-oxidanyl-1-pyridin-4-yl-propyl]azanium

Systemtic Name: [(1S)-3-oxidanyl-1-pyridin-4-yl-propyl]azanium Openeye Name: [(1S)-3-hydroxy-1-(4-pyridyl)propyl]ammonium CAS Name: [(1S)-3-hydroxy-1-pyridin-4-ylpropyl]ammonium IUPAC Name: [(1S)-3-hydroxy-1-pyridin-4-ylpropyl]azanium Traditional Name: [(1S)-3-hydroxy-1-(4-pyridyl)propyl]ammonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CCO)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c9-8(3-6-11)7-1-4-10-5-2-7/h1-2,4-5,8,11H,3,6,9H2/p+1/t8-/m0/s1