(3,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H18Cl2N+ MolecularWeight: 295.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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