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

Systemtic Name: 3-methyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)butanamide Openeye Name: 3-methyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)butanamide CAS Name: 3-methyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)butanamide IUPAC Name: 3-methyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)butanamide Traditional Name: 3-methyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)butyramide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-11(2)8-16(21)17-12-4-5-14-13(9-12)18-15-10-19(3)6-7-20(14)15/h4-5,9,11H,6-8,10H2,1-3H3,(H,17,21)/p+1