[4-[(4-azaniumylphenyl)methyl]phenyl]azanium dichloride

Systemtic Name: [4-[(4-azaniumylphenyl)methyl]phenyl]azanium dichloride Openeye Name: [4-[(4-azaniumylphenyl)methyl]phenyl]ammonium dichloride CAS Name: [4-[(4-ammoniophenyl)methyl]phenyl]ammonium dichloride IUPAC Name: [4-[(4-azaniumylphenyl)methyl]phenyl]azanium dichloride Traditional Name: [4-(4-ammoniobenzyl)phenyl]ammonium dichloride Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H14N2.2ClH/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;;/h1-8H,9,14-15H2;2*1H