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

Systemtic Name: 4-[2-(5-azanylidene-3-heptyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-heptyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-heptyl-4-[2-(3-heptyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-heptyl-4-[2-(3-heptyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-heptyl-4-[2-(3-heptyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-heptyl-4-[2-(3-heptyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C20H36N6O2 MolecularWeight: 392.53884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N6O2/c1-3-5-7-9-11-15-25-17(19(21)27-23-25)13-14-18-20(22)28-24-26(18)16-12-10-8-6-4-2/h21-22H,3-16H2,1-2H3