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

Systemtic Name: ethyl N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Openeye Name: ethyl N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate CAS Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Traditional Name: N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester Formula: C16H21N4O2+ MolecularWeight: 301.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-2-22-16(21)17-11-3-6-14-13(9-11)18-15-10-19(12-4-5-12)7-8-20(14)15/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,17,21)/p+1