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

Systemtic Name: 4-[2-(5-azanylidene-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[2-(5-imino-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[2-(5-imino-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[2-(5-imino-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-pentyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-amyl-4-[2-(3-amyl-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: C16H28N6O2 MolecularWeight: 336.43252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N6O2/c1-3-5-7-11-21-13(15(17)23-19-21)9-10-14-16(18)24-20-22(14)12-8-6-4-2/h17-18H,3-12H2,1-2H3