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

Systemtic Name: 2-methyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)propanamide Openeye Name: 2-methyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)propanamide CAS Name: 2-methyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)propanamide IUPAC Name: 2-methyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)propanamide Traditional Name: 2-methyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)propionamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C(C)C)C1

Isomeric SMILES

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C(C)C)C1

InChI

InChI=1S/C17H24N4O/c1-4-7-20-8-9-21-15-6-5-13(18-17(22)12(2)3)10-14(15)19-16(21)11-20/h5-6,10,12H,4,7-9,11H2,1-3H3,(H,18,22)/p+1