1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methylazanium Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium Formula: C24H34N2O3+2 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C[NH+](C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H32N2O3/c1-25(17-21-6-3-7-23-24(21)29-18-28-23)15-20-5-4-13-26(16-20)14-12-19-8-10-22(27-2)11-9-19/h3,6-11,20H,4-5,12-18H2,1-2H3/p+2/t20-/m1/s1