[(1R)-1-(3-chlorophenyl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[4-(methylthio)benzyl]ammonium Formula: C16H19ClNS+ MolecularWeight: 292.84676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNS/c1-12(14-4-3-5-15(17)10-14)18-11-13-6-8-16(19-2)9-7-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1