2-[azanyl-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethyl-azanium dichloride

Systemtic Name: 2-[azanyl-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethyl-azanium dichloride Openeye Name: 2-[amino-(4-methoxyphenyl)methylene]ammonioethyl-dimethyl-ammonium dichloride CAS Name: 2-[amino-(4-methoxyphenyl)methylidene]ammonioethyl-dimethylammonium dichloride IUPAC Name: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride Traditional Name: 2-[amino-(4-methoxyphenyl)methylene]ammonioethyl-dimethyl-ammonium dichloride Formula: C12H21Cl2N3O MolecularWeight: 294.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O.2ClH/c1-15(2)9-8-14-12(13)10-4-6-11(16-3)7-5-10;;/h4-7H,8-9H2,1-3H3,(H2,13,14);2*1H