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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-16(2,3)15(21)17-11-5-6-13-12(9-11)18-14-10-19(4)7-8-20(13)14/h5-6,9H,7-8,10H2,1-4H3,(H,17,21)/p+1