2-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate dihydrochloride

Systemtic Name: 2-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate dihydrochloride Openeye Name: 2-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate dihydrochloride CAS Name: 2-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxylate dihydrochloride IUPAC Name: 2-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate dihydrochloride Traditional Name: 2-(8-amidino-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate dihydrochloride Formula: C18H21Cl2N4O2- MolecularWeight: 396.29094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=N)N)C3=NC4=CC=CC=C4C=C3C(=O)[O-].Cl.Cl

Isomeric SMILES

C1CC2CC(CC1N2C(=N)N)C3=NC4=CC=CC=C4C=C3C(=O)[O-].Cl.Cl

InChI

InChI=1S/C18H20N4O2.2ClH/c19-18(20)22-12-5-6-13(22)8-11(7-12)16-14(17(23)24)9-10-3-1-2-4-15(10)21-16;;/h1-4,9,11-13H,5-8H2,(H3,19,20)(H,23,24);2*1H/p-1