[2-(azaniumylamino)-2-oxidanylidene-ethyl]-naphthalen-2-yl-azanium dichloride

Systemtic Name: [2-(azaniumylamino)-2-oxidanylidene-ethyl]-naphthalen-2-yl-azanium dichloride Openeye Name: [2-(azaniumylamino)-2-oxo-ethyl]-(2-naphthyl)ammonium dichloride CAS Name: [2-(ammonioamino)-2-oxoethyl]-(2-naphthalenyl)ammonium dichloride IUPAC Name: [2-(azaniumylamino)-2-oxoethyl]-naphthalen-2-ylazanium dichloride Traditional Name: [2-(ammonioamino)-2-keto-ethyl]-(2-naphthyl)ammonium dichloride Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)[NH2+]CC(=O)N[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[NH2+]CC(=O)N[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C12H13N3O.2ClH/c13-15-12(16)8-14-11-6-5-9-3-1-2-4-10(9)7-11;;/h1-7,14H,8,13H2,(H,15,16);2*1H