N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide

Systemtic Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide Openeye Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide CAS Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methylbutanamide IUPAC Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methylbutanamide Traditional Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butyramide Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CC4

InChI

InChI=1S/C18H24N4O/c1-12(2)9-18(23)19-13-3-6-16-15(10-13)20-17-11-21(14-4-5-14)7-8-22(16)17/h3,6,10,12,14H,4-5,7-9,11H2,1-2H3,(H,19,23)/p+1