2-cyclohexyl-N-(4-methylphthalazin-1-yl)-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine

Systemtic Name: 2-cyclohexyl-N-(4-methylphthalazin-1-yl)-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine Openeye Name: 2-cyclohexyl-N-(4-methylphthalazin-1-yl)-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine CAS Name: 2-cyclohexyl-N-(4-methyl-1-phthalazinyl)-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine IUPAC Name: 2-cyclohexyl-N-(4-methylphthalazin-1-yl)-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine Traditional Name: (2-cyclohexyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-yl)-(4-methylphthalazin-1-yl)amine Formula: C25H29N6+ MolecularWeight: 413.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)[N+]5=C(N4)CN(CC5)C6CCCCC6

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)[N+]5=C(N4)CN(CC5)C6CCCCC6

InChI

InChI=1S/C25H28N6/c1-17-20-9-5-6-10-21(20)25(29-28-17)26-18-11-12-23-22(15-18)27-24-16-30(13-14-31(23)24)19-7-3-2-4-8-19/h5-6,9-12,15,19H,2-4,7-8,13-14,16H2,1H3,(H,26,29)/p+1