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

Systemtic Name: 4-[2-(5-azanylidene-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-hexyl-4-[2-(3-hexyl-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-hexyl-4-[2-(3-hexyl-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-hexyl-4-[2-(3-hexyl-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-hexyl-4-[2-(3-hexyl-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: C18H32N6O2 MolecularWeight: 364.48568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N6O2/c1-3-5-7-9-13-23-15(17(19)25-21-23)11-12-16-18(20)26-22-24(16)14-10-8-6-4-2/h19-20H,3-14H2,1-2H3