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

Systemtic Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2,2-dimethyl-propanamide CAS Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2,2-dimethyl-propionamide Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-18(2,3)17(23)19-12-4-7-15-14(10-12)20-16-11-21(13-5-6-13)8-9-22(15)16/h4,7,10,13H,5-6,8-9,11H2,1-3H3,(H,19,23)/p+1