2-[(2S)-butan-2-yl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[(2S)-butan-2-yl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(1S)-1-methylpropyl]-1-oxido-pyridin-1-ium CAS Name: 2-[(2S)-butan-2-yl]-1-oxidopyridin-1-ium IUPAC Name: 2-[(2S)-butan-2-yl]-1-oxidopyridin-1-ium Traditional Name: 2-[(1S)-1-methylpropyl]-1-oxido-pyridin-1-ium Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C9H13NO/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3H2,1-2H3/t8-/m0/s1