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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C21H32N2O3+2 MolecularWeight: 360.49038

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-16-4-6-19(26-16)15-23-10-8-17(9-11-23)13-22(2)14-18-5-7-21(25-3)20(24)12-18/h4-7,12,17,24H,8-11,13-15H2,1-3H3/p+2