N-octadecoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-octadecoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-octadecoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-octadecoxy-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-octadecoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (E)-(1-oxidopyridin-1-ium-4-yl)methylene-stearyloxy-amine Formula: C24H42N2O2 MolecularWeight: 390.60248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-25-23-24-18-20-26(27)21-19-24/h18-21,23H,2-17,22H2,1H3/b25-23+