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

Systemtic Name: 2-[azanyl-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethyl-azanium dichloride Openeye Name: 2-[amino-(4-propoxyphenyl)methylene]ammonioethyl-dimethyl-ammonium dichloride CAS Name: 2-[amino-(4-propoxyphenyl)methylidene]ammonioethyl-dimethylammonium dichloride IUPAC Name: 2-[amino-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride Traditional Name: 2-[amino-(4-propoxyphenyl)methylene]ammonioethyl-dimethyl-ammonium dichloride Formula: C14H25Cl2N3O MolecularWeight: 322.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=[NH+]CC[NH+](C)C)N.[Cl-].[Cl-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=[NH+]/CC[NH+](C)C)/N.[Cl-].[Cl-]

InChI

InChI=1S/C14H23N3O.2ClH/c1-4-11-18-13-7-5-12(6-8-13)14(15)16-9-10-17(2)3;;/h5-8H,4,9-11H2,1-3H3,(H2,15,16);2*1H