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

Systemtic Name: 4-[(5-azanylidene-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)methyl]-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-hexyl-4-[(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)methyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-hexyl-4-[(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)methyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-hexyl-4-[(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)methyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-hexyl-4-[(3-hexyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)methyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C17H30N6O2 MolecularWeight: 350.4591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=C(C(=N)O[N-]1)CC2=[N+]([N-]OC2=N)CCCCCC

Isomeric SMILES

CCCCCC[N+]1=C(C(=N)O[N-]1)CC2=[N+]([N-]OC2=N)CCCCCC

InChI

InChI=1S/C17H30N6O2/c1-3-5-7-9-11-22-14(16(18)24-20-22)13-15-17(19)25-21-23(15)12-10-8-6-4-2/h18-19H,3-13H2,1-2H3