(2,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H18Cl2N+ MolecularWeight: 295.22682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N/c1-11-5-3-4-6-15(11)12(2)19-10-13-7-8-14(17)9-16(13)18/h3-9,12,19H,10H2,1-2H3/p+1/t12-/m0/s1