N-(3-methylbutoxy)-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine

Systemtic Name: N-(3-methylbutoxy)-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine Openeye Name: N-isopentyloxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: N-(3-methylbutoxy)-1-(1-oxido-3-pyridin-1-iumyl)methanimine IUPAC Name: N-(3-methylbutoxy)-1-(1-oxidopyridin-1-ium-3-yl)methanimine Traditional Name: (E)-isoamoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCON=CC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(C)CCO/N=C/C1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C11H16N2O2/c1-10(2)5-7-15-12-8-11-4-3-6-13(14)9-11/h3-4,6,8-10H,5,7H2,1-2H3/b12-8+