bis[2-(phenylazaniumyl)ethyl]azanium trichloride

Systemtic Name: bis[2-(phenylazaniumyl)ethyl]azanium trichloride Openeye Name: bis[2-(phenylammonio)ethyl]ammonium trichloride CAS Name: bis[2-(phenylammonio)ethyl]ammonium trichloride IUPAC Name: bis[2-(phenylazaniumyl)ethyl]azanium trichloride Traditional Name: bis[2-(phenylammonio)ethyl]ammonium trichloride Formula: C16H24Cl3N3 MolecularWeight: 364.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3.3ClH/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16;;;/h1-10,17-19H,11-14H2;3*1H