[3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H25N2OS+ MolecularWeight: 317.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)C[NH+](C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)C[NH+](C)C)C

InChI

InChI=1S/C18H24N2OS/c1-5-16-13(2)9-17(22-16)18(21)19-11-14-7-6-8-15(10-14)12-20(3)4/h6-10H,5,11-12H2,1-4H3,(H,19,21)/p+1