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

Systemtic Name: [(S)-(2,4-dichlorophenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-(2,4-dichlorophenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(2,4-dichlorophenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,4-dichlorophenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-(2,4-dichlorophenyl)-(o-tolyl)methyl]ammonium Formula: C14H14Cl2N+ MolecularWeight: 267.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=C(C=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C14H13Cl2N/c1-9-4-2-3-5-11(9)14(17)12-7-6-10(15)8-13(12)16/h2-8,14H,17H2,1H3/p+1/t14-/m0/s1