3-[14-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)docosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[14-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)docosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-1-octyl-tetradecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[14-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)docosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[14-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)docosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-1-octyl-tetradecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C26H48N6O2 MolecularWeight: 476.69832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCC(CCCCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CCCCCCCCC(CCCCC(CCCCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C26H48N6O2/c1-3-5-7-9-11-13-17-23(31-21-25(27)33-29-31)19-15-16-20-24(32-22-26(28)34-30-32)18-14-12-10-8-6-4-2/h21-24,27-28H,3-20H2,1-2H3