3-[12-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)octadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[12-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)octadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[1-hexyl-6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)dodecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[12-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)octadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[12-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)octadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[1-hexyl-6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)dodecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C22H40N6O2 MolecularWeight: 420.592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC(CCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CCCCCCC(CCCCC(CCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C22H40N6O2/c1-3-5-7-9-13-19(27-17-21(23)29-25-27)15-11-12-16-20(14-10-8-6-4-2)28-18-22(24)30-26-28/h17-20,23-24H,3-16H2,1-2H3