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

Systemtic Name: [[4-(2-chloranylprop-2-enoxy)-2-methyl-phenyl]amino]methylidene-dimethyl-azanium Openeye Name: [4-(2-chloroallyloxy)-2-methyl-anilino]methylene-dimethyl-ammonium CAS Name: [4-(2-chloroprop-2-enoxy)-2-methylanilino]methylidene-dimethylammonium IUPAC Name: [4-(2-chloroprop-2-enoxy)-2-methylanilino]methylidene-dimethylazanium Traditional Name: [4-(2-chloroallyloxy)-2-methyl-anilino]methylene-dimethyl-ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/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/p+1