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

Systemtic Name: 2-(2-methyl-1-oxidanyl-propan-2-yl)-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Openeye Name: 2-(2-hydroxy-1,1-dimethyl-ethyl)-N-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide CAS Name: 2-(1-hydroxy-2-methylpropan-2-yl)-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Traditional Name: 2-(2-hydroxy-1,1-dimethyl-ethyl)-N-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-12(2)19-17(24)13-5-6-15-14(9-13)20-16-10-21(7-8-22(15)16)18(3,4)11-23/h5-6,9,12,23H,7-8,10-11H2,1-4H3,(H,19,24)/p+1