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

Systemtic Name: ethyl N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Openeye Name: ethyl N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate CAS Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamate Traditional Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)carbamic acid ethyl ester Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

InChI

InChI=1S/C18H24N4O2/c1-2-24-18(23)19-13-7-8-16-15(11-13)20-17-12-21(9-10-22(16)17)14-5-3-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,23)/p+1