(6-ethoxyquinolin-2-yl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: (6-ethoxyquinolin-2-yl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (6-ethoxy-2-quinolyl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (6-ethoxy-2-quinolinyl)methyl-ethyl-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (6-ethoxyquinolin-2-yl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (6-ethoxy-2-quinolyl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ammonium Formula: C26H43N4O+3 MolecularWeight: 427.64582

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)CC3=NC4=C(C=C3)C=C(C=C4)OCC

Isomeric SMILES

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)CC3=NC4=C(C=C3)C=C(C=C4)OCC

InChI

InChI=1S/C26H40N4O/c1-4-29(19-21-10-16-30(17-11-21)24-12-14-28(3)15-13-24)20-23-7-6-22-18-25(31-5-2)8-9-26(22)27-23/h6-9,18,21,24H,4-5,10-17,19-20H2,1-3H3/p+3