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

Systemtic Name: N-octoxy-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine Openeye Name: N-octoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: N-octoxy-1-(1-oxido-3-pyridin-1-iumyl)methanimine IUPAC Name: N-octoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine Traditional Name: (E)-octoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-2-3-4-5-6-7-11-18-15-12-14-9-8-10-16(17)13-14/h8-10,12-13H,2-7,11H2,1H3/b15-12+