[4-[[2-(5-ethanoylthiophen-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(5-ethanoylthiophen-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(5-acetyl-3-thienyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(5-acetyl-3-thiophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(5-acetylthiophen-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(5-acetyl-3-thienyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H22N2O2S/c1-13(21)17-8-16(12-23-17)9-18(22)19-10-14-4-6-15(7-5-14)11-20(2)3/h4-8,12H,9-11H2,1-3H3,(H,19,22)/p+1