(3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C22H34N2O3+2 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-17-5-6-20(27-17)16-24-9-7-18(8-10-24)14-23(2)15-19-11-21(25-3)13-22(12-19)26-4/h5-6,11-13,18H,7-10,14-16H2,1-4H3/p+2