3-[13-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)nonadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[13-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)nonadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[1-hexyl-7-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tridecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[13-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)nonadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[13-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)nonadecan-7-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[1-hexyl-7-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tridecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C23H42N6O2 MolecularWeight: 434.61858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N6O2/c1-3-5-7-10-14-20(28-18-22(24)30-26-28)16-12-9-13-17-21(15-11-8-6-4-2)29-19-23(25)31-27-29/h18-21,24-25H,3-17H2,1-2H3