[[4-[(E)-3-chloranylbut-2-enoxy]-2-methyl-phenyl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-[(E)-3-chloranylbut-2-enoxy]-2-methyl-phenyl]amino]methylidene-dimethyl-azanium Openeye Name: [4-[(E)-3-chlorobut-2-enoxy]-2-methyl-anilino]methylene-dimethyl-ammonium CAS Name: [4-[(E)-3-chlorobut-2-enoxy]-2-methylanilino]methylidene-dimethylammonium IUPAC Name: [4-[(E)-3-chlorobut-2-enoxy]-2-methylanilino]methylidene-dimethylazanium Traditional Name: [4-[(E)-3-chlorobut-2-enoxy]-2-methyl-anilino]methylene-dimethyl-ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC/C=C(\C)/Cl)NC=[N+](C)C

InChI

InChI=1S/C14H19ClN2O/c1-11-9-13(18-8-7-12(2)15)5-6-14(11)16-10-17(3)4/h5-7,9-10H,8H2,1-4H3/p+1/b12-7+