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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-veratryl-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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