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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C22H34N2O2+2 MolecularWeight: 358.51756

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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)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-16-11-20(12-17(2)22(16)25)14-23(4)13-19-7-9-24(10-8-19)15-21-6-5-18(3)26-21/h5-6,11-12,19,25H,7-10,13-15H2,1-4H3/p+2