N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H23N3O/c23-18(13-22-11-4-1-5-12-22)21-19-14-7-2-3-9-16(14)20-17-10-6-8-15(17)19/h2-3,7,9H,1,4-6,8,10-13H2,(H,20,21,23)/p+1