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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C22H34N2O4+2 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-16-5-6-19(28-16)15-24-9-7-17(8-10-24)13-23(2)14-18-11-20(26-3)22(25)21(12-18)27-4/h5-6,11-12,17,25H,7-10,13-15H2,1-4H3/p+2