N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H25N3O/c1-14-9-11-23(12-10-14)13-19(24)22-20-15-5-2-3-7-17(15)21-18-8-4-6-16(18)20/h2-3,5,7,14H,4,6,8-13H2,1H3,(H,21,22,24)/p+1