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

Systemtic Name: ethyl N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Openeye Name: ethyl N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate CAS Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Traditional Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester Formula: C14H19N4O2+ MolecularWeight: 275.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-3-20-14(19)15-10-4-5-12-11(8-10)16-13-9-17(2)6-7-18(12)13/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,19)/p+1