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

Systemtic Name: 4-[3-(5-azanylidene-3-heptyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-heptyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-heptyl-4-[3-(3-heptyl-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-heptyl-4-[3-(3-heptyl-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-heptyl-4-[3-(3-heptyl-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-heptyl-4-[3-(3-heptyl-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: C21H38N6O2 MolecularWeight: 406.56542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N6O2/c1-3-5-7-9-11-16-26-18(20(22)28-24-26)14-13-15-19-21(23)29-25-27(19)17-12-10-8-6-4-2/h22-23H,3-17H2,1-2H3