(5-ethanoylthiophen-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: (5-ethanoylthiophen-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: (5-acetyl-3-thienyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: (5-acetyl-3-thiophenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: (5-acetylthiophen-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: (5-acetyl-3-thienyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C23H34N2O2S+2 MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CS1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

InChI=1S/C23H32N2O2S/c1-18(26)23-14-21(17-28-23)16-25(15-20-8-11-24(2)12-9-20)13-10-19-4-6-22(27-3)7-5-19/h4-7,14,17,20H,8-13,15-16H2,1-3H3/p+2