[[4-(2-chloranylprop-2-enoxy)-2-methyl-phenyl]amino]methylidene-dimethyl-azanium hydrochloride

Systemtic Name: [[4-(2-chloranylprop-2-enoxy)-2-methyl-phenyl]amino]methylidene-dimethyl-azanium hydrochloride Openeye Name: [4-(2-chloroallyloxy)-2-methyl-anilino]methylene-dimethyl-ammonium hydrochloride CAS Name: [4-(2-chloroprop-2-enoxy)-2-methylanilino]methylidene-dimethylammonium hydrochloride IUPAC Name: [4-(2-chloroprop-2-enoxy)-2-methylanilino]methylidene-dimethylazanium hydrochloride Traditional Name: [4-(2-chloroallyloxy)-2-methyl-anilino]methylene-dimethyl-ammonium hydrochloride Formula: C13H19Cl2N2O+ MolecularWeight: 290.20876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=C)Cl)NC=[N+](C)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=C)Cl)NC=[N+](C)C.Cl

InChI

InChI=1S/C13H17ClN2O.ClH/c1-10-7-12(17-8-11(2)14)5-6-13(10)15-9-16(3)4;/h5-7,9H,2,8H2,1,3-4H3;1H/p+1