(2-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(3,4-dichlorobenzyl)ammonium Formula: C14H13Cl3N+ MolecularWeight: 301.61872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3N/c15-12-4-2-1-3-11(12)9-18-8-10-5-6-13(16)14(17)7-10/h1-7,18H,8-9H2/p+1