dimethyl-[[4-[2-[[(3-methylthiophen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[2-[[(3-methylthiophen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(3-methylthiophene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[[(3-methyl-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(3-methylthiophene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[2-[[(3-methylthiophene-2-carbonyl)amino]methyl]phenyl]benzyl]ammonium Formula: C22H25N2OS+ MolecularWeight: 365.5117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C22H24N2OS/c1-16-12-13-26-21(16)22(25)23-14-19-6-4-5-7-20(19)18-10-8-17(9-11-18)15-24(2)3/h4-13H,14-15H2,1-3H3,(H,23,25)/p+1