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4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-amine

4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-amine

Systemtic Name:4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-amine
Openeye Name:4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-amine
CAS Name:4'-methyl-2-spiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]amine
IUPAC Name:4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-amine
Traditional Name:(4'-methylspiro[1,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4,1'-cyclohexane]-2-yl)amine
Formula: C15H20N5+
MolecularWeight: 270.3528
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(NC3=[N+]2C4=CC=CC=C4N3)N


Isomeric SMILES

CC1CCC2(CC1)N=C(NC3=[N+]2C4=CC=CC=C4N3)N


InChI

InChI=1S/C15H19N5/c1-10-6-8-15(9-7-10)19-13(16)18-14-17-11-4-2-3-5-12(11)20(14)15/h2-5,10H,6-9H2,1H3,(H3,16,17,18,19)/p+1


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