1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanone Formula: C21H33N3O+2 MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H31N3O/c25-21(24-14-6-8-18-7-2-3-9-20(18)24)17-22-15-10-19(11-16-22)23-12-4-1-5-13-23/h2-3,7,9,19H,1,4-6,8,10-17H2/p+2