methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]azanium

Systemtic Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]azanium Openeye Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-oxo-1H-quinolin-2-yl)methyl]ammonium CAS Name: methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]-[(4-oxo-1H-quinolin-2-yl)methyl]ammonium IUPAC Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-oxo-1H-quinolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinolin-2-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C23H31N3O2+2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O2/c1-17-7-8-20(28-17)16-26-11-9-18(10-12-26)14-25(2)15-19-13-23(27)21-5-3-4-6-22(21)24-19/h3-8,13,18H,9-12,14-16H2,1-2H3,(H,24,27)/p+2