2-[azanyl-(4-methylphenyl)methylidene]azaniumylethyl-diethyl-azanium dichloride

Systemtic Name: 2-[azanyl-(4-methylphenyl)methylidene]azaniumylethyl-diethyl-azanium dichloride Openeye Name: 2-[amino(p-tolyl)methylene]ammonioethyl-diethyl-ammonium dichloride CAS Name: 2-[amino-(4-methylphenyl)methylidene]ammonioethyl-diethylammonium dichloride IUPAC Name: 2-[amino-(4-methylphenyl)methylidene]azaniumylethyl-diethylazanium dichloride Traditional Name: 2-[amino(p-tolyl)methylene]ammonioethyl-diethyl-ammonium dichloride Formula: C14H25Cl2N3 MolecularWeight: 306.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH+]=C(C1=CC=C(C=C1)C)N.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CC/[NH+]=C(/C1=CC=C(C=C1)C)\N.[Cl-].[Cl-]

InChI

InChI=1S/C14H23N3.2ClH/c1-4-17(5-2)11-10-16-14(15)13-8-6-12(3)7-9-13;;/h6-9H,4-5,10-11H2,1-3H3,(H2,15,16);2*1H