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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N6O2/c1-3-5-7-9-11-13-18-28-20(22(24)30-26-28)16-15-17-21-23(25)31-27-29(21)19-14-12-10-8-6-4-2/h24-25H,3-19H2,1-2H3