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

Systemtic Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)acetamide CAS Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)acetamide Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10(20)16-11-2-5-14-13(8-11)17-15-9-18(12-3-4-12)6-7-19(14)15/h2,5,8,12H,3-4,6-7,9H2,1H3,(H,16,20)/p+1