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

Systemtic Name: [4-[(4-azaniumylphenyl)methyl]phenyl]azanium Openeye Name: [4-[(4-azaniumylphenyl)methyl]phenyl]ammonium CAS Name: [4-[(4-ammoniophenyl)methyl]phenyl]ammonium IUPAC Name: [4-[(4-azaniumylphenyl)methyl]phenyl]azanium Traditional Name: [4-(4-ammoniobenzyl)phenyl]ammonium Formula: C13H16N2+2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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