3-[15-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tricosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[15-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tricosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[7-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-1-octyl-pentadecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[15-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tricosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[15-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)tricosan-9-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[7-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-1-octyl-pentadecyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C27H50N6O2 MolecularWeight: 490.7249

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC(CCCCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CCCCCCCCC(CCCCCC(CCCCCCCC)[N+]1=CC(=N)O[N-]1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C27H50N6O2/c1-3-5-7-9-11-14-18-24(32-22-26(28)34-30-32)20-16-13-17-21-25(33-23-27(29)35-31-33)19-15-12-10-8-6-4-2/h22-25,28-29H,3-21H2,1-2H3