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

Systemtic Name: 4-[3-(5-azanylidene-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-hexyl-4-[3-(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-hexyl-4-[3-(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-hexyl-4-[3-(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-hexyl-4-[3-(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C19H34N6O2 MolecularWeight: 378.51226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=C(C(=N)O[N-]1)CCCC2=[N+]([N-]OC2=N)CCCCCC

Isomeric SMILES

CCCCCC[N+]1=C(C(=N)O[N-]1)CCCC2=[N+]([N-]OC2=N)CCCCCC

InChI

InChI=1S/C19H34N6O2/c1-3-5-7-9-14-24-16(18(20)26-22-24)12-11-13-17-19(21)27-23-25(17)15-10-8-6-4-2/h20-21H,3-15H2,1-2H3