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

Systemtic Name: methyl-[[(3S)-1-methylpiperidin-1-ium-3-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: methyl-[[(3S)-1-methylpiperidin-1-ium-3-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: methyl-[[(3S)-1-methyl-3-piperidin-1-iumyl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: methyl-[[(3S)-1-methylpiperidin-1-ium-3-yl]methyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: methyl-[[(3S)-1-methylpiperidin-1-ium-3-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+]1CCCC(C1)C[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)C[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H30N2O3/c1-19-10-6-7-14(11-19)12-20(2)13-15-8-9-16(21-3)18(23-5)17(15)22-4/h8-9,14H,6-7,10-13H2,1-5H3/p+2/t14-/m0/s1