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

Systemtic Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methyl-propanamide Openeye Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methyl-propanamide CAS Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methylpropanamide IUPAC Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methylpropanamide Traditional Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methyl-propionamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-11(2)17(22)18-12-3-6-15-14(9-12)19-16-10-20(13-4-5-13)7-8-21(15)16/h3,6,9,11,13H,4-5,7-8,10H2,1-2H3,(H,18,22)/p+1