(4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[2-(phenylthio)ethylamino]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[2-(phenylthio)ethylamino]ethyl]-methyl-ammonium Formula: C18H22ClN2OS+ MolecularWeight: 349.89808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2OS/c1-21(13-15-7-9-16(19)10-8-15)14-18(22)20-11-12-23-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,22)/p+1