dimethyl-[[2-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(p-tolylmethylsulfanyl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-[(4-methylbenzyl)thio]acetyl]amino]methyl]benzyl]ammonium Formula: C20H27N2OS+ MolecularWeight: 343.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C20H26N2OS/c1-16-8-10-17(11-9-16)14-24-15-20(23)21-12-18-6-4-5-7-19(18)13-22(2)3/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1