N-butyl-N-methyl-1-oxidanidyl-pyridin-1-ium-2-amine

Systemtic Name: N-butyl-N-methyl-1-oxidanidyl-pyridin-1-ium-2-amine Openeye Name: N-butyl-N-methyl-1-oxido-pyridin-1-ium-2-amine CAS Name: N-butyl-N-methyl-1-oxido-2-pyridin-1-iumamine IUPAC Name: N-butyl-N-methyl-1-oxidopyridin-1-ium-2-amine Traditional Name: butyl-methyl-(1-oxidopyridin-1-ium-2-yl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-3-4-8-11(2)10-7-5-6-9-12(10)13/h5-7,9H,3-4,8H2,1-2H3