methyl-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: methyl-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: methyl-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: methyl-[[(2R)-1-methyl-2-piperidin-1-iumyl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: methyl-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: methyl-[[(2R)-1-methylpiperidin-1-ium-2-yl]methyl]-(2,3,4-trimethoxybenzyl)ammonium Formula: C18H32N2O3+2 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCCC1C[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[NH+]1CCCC[C@@H]1C[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H30N2O3/c1-19(13-15-8-6-7-11-20(15)2)12-14-9-10-16(21-3)18(23-5)17(14)22-4/h9-10,15H,6-8,11-13H2,1-5H3/p+2/t15-/m1/s1