[4-[2-[[(5-chloranylthiophen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[(5-chloranylthiophen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[(5-chlorothiophene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[(5-chloro-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[(5-chlorothiophene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[(5-chlorothiophene-2-carbonyl)amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C21H22ClN2OS+ MolecularWeight: 385.93018

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-24(2)14-15-7-9-16(10-8-15)18-6-4-3-5-17(18)13-23-21(25)19-11-12-20(22)26-19/h3-12H,13-14H2,1-2H3,(H,23,25)/p+1