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

Systemtic Name: [2-[[(4-ethyl-5-propyl-thiophen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-ethyl-5-propyl-thiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-ethyl-5-propylthiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-ethyl-5-propyl-thiophene-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H29N2OS+ MolecularWeight: 345.52206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)CC

InChI

InChI=1S/C20H28N2OS/c1-5-9-18-15(6-2)12-19(24-18)20(23)21-13-16-10-7-8-11-17(16)14-22(3)4/h7-8,10-12H,5-6,9,13-14H2,1-4H3,(H,21,23)/p+1