(4-acetamidophenyl)methyl-[2-[(4-methylphenyl)methylsulfanyl]ethyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[2-[(4-methylphenyl)methylsulfanyl]ethyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(p-tolylmethylsulfanyl)ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[2-[(4-methylphenyl)methylthio]ethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-[(4-methylphenyl)methylsulfanyl]ethyl]azanium Traditional Name: (4-acetamidobenzyl)-[2-[(4-methylbenzyl)thio]ethyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC[NH2+]CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC[NH2+]CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N2OS/c1-15-3-5-18(6-4-15)14-23-12-11-20-13-17-7-9-19(10-8-17)21-16(2)22/h3-10,20H,11-14H2,1-2H3,(H,21,22)/p+1