2-[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxylic acid

Systemtic Name: 2-[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxylic acid Openeye Name: 2-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylic acid CAS Name: 2-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxylic acid IUPAC Name: 2-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylic acid Traditional Name: 2-(8-formimidoyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylic acid Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=N)C3=NC4=CC=CC=C4C=C3C(=O)O

Isomeric SMILES

C1CC2CC(CC1N2C=N)C3=NC4=CC=CC=C4C=C3C(=O)O

InChI

InChI=1S/C18H19N3O2/c19-10-21-13-5-6-14(21)8-12(7-13)17-15(18(22)23)9-11-3-1-2-4-16(11)20-17/h1-4,9-10,12-14,19H,5-8H2,(H,22,23)