(8-methoxyquinolin-2-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: (8-methoxyquinolin-2-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (8-methoxy-2-quinolyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (8-methoxy-2-quinolinyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (8-methoxyquinolin-2-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (8-methoxy-2-quinolyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C24H31N3O2/c1-18-7-10-22(29-18)17-27-13-11-19(12-14-27)15-26(2)16-21-9-8-20-5-4-6-23(28-3)24(20)25-21/h4-10,19H,11-17H2,1-3H3/p+2