(4-chlorophenyl)methyl-[(1S)-1-(4-methylsulfanylphenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylsulfanylphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylsulfanylphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-[4-(methylthio)phenyl]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylsulfanylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-[4-(methylthio)phenyl]ethyl]ammonium Formula: C16H19ClNS+ MolecularWeight: 292.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)SC)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNS/c1-12(14-5-9-16(19-2)10-6-14)18-11-13-3-7-15(17)8-4-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1