[3-(azaniumylmethyl)phenyl]-methyl-azanium dichloride

Systemtic Name: [3-(azaniumylmethyl)phenyl]-methyl-azanium dichloride Openeye Name: [3-(azaniumylmethyl)phenyl]-methyl-ammonium dichloride CAS Name: [3-(ammoniomethyl)phenyl]-methylammonium dichloride IUPAC Name: [3-(azaniumylmethyl)phenyl]-methylazanium dichloride Traditional Name: [3-(ammoniomethyl)phenyl]-methyl-ammonium dichloride Formula: C8H14Cl2N2 MolecularWeight: 209.11616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=CC(=C1)C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C[NH2+]C1=CC=CC(=C1)C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H12N2.2ClH/c1-10-8-4-2-3-7(5-8)6-9;;/h2-5,10H,6,9H2,1H3;2*1H