4-[2-(5-azanylidene-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[2-(5-azanylidene-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[2-(5-imino-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[2-(5-imino-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[2-(5-imino-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[2-(5-imino-3-octyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-octyl-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:

CCCCCCCC[N+]1=C(C(=N)O[N-]1)CCC2=[N+]([N-]OC2=N)CCCCCCCC

Isomeric SMILES

CCCCCCCC[N+]1=C(C(=N)O[N-]1)CCC2=[N+]([N-]OC2=N)CCCCCCCC

InChI

InChI=1S/C22H40N6O2/c1-3-5-7-9-11-13-17-27-19(21(23)29-25-27)15-16-20-22(24)30-26-28(20)18-14-12-10-8-6-4-2/h23-24H,3-18H2,1-2H3