2-(5-cyclopentyl-3-ethoxycarbonyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(5-cyclopentyl-3-ethoxycarbonyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-cyclopentyl-3-ethoxycarbonyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-cyclopentyl-3-ethoxycarbonyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-cyclopentyl-3-ethoxycarbonyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethylazanium Traditional Name: 2-(3-carbethoxy-5-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-1-yl)ethyl-dimethyl-ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1C[NH+](CC2)C3CCCC3)CC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1C[NH+](CC2)C3CCCC3)CC[NH+](C)C

InChI

InChI=1S/C18H30N4O2/c1-4-24-18(23)17-15-13-21(14-7-5-6-8-14)10-9-16(15)22(19-17)12-11-20(2)3/h14H,4-13H2,1-3H3/p+2