N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1CC(C[NH+](C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C21H27N3O/c1-14-10-15(2)12-24(11-14)13-20(25)23-21-16-6-3-4-8-18(16)22-19-9-5-7-17(19)21/h3-4,6,8,14-15H,5,7,9-13H2,1-2H3,(H,22,23,25)/p+1