ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-(quinolin-2-ylmethyl)azanium

Systemtic Name: ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-(quinolin-2-ylmethyl)azanium Openeye Name: ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-(2-quinolylmethyl)ammonium CAS Name: ethyl-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]-(2-quinolinylmethyl)ammonium IUPAC Name: ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-(quinolin-2-ylmethyl)azanium Traditional Name: ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-(2-quinolylmethyl)ammonium Formula: C24H39N4+3 MolecularWeight: 383.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H36N4/c1-3-27(19-22-9-8-21-6-4-5-7-24(21)25-22)18-20-10-16-28(17-11-20)23-12-14-26(2)15-13-23/h4-9,20,23H,3,10-19H2,1-2H3/p+3