[(2-chloranyl-6-methyl-phenyl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-chloranyl-6-methyl-phenyl)amino]methylidene-dimethyl-azanium Openeye Name: (2-chloro-6-methyl-anilino)methylene-dimethyl-ammonium CAS Name: (2-chloro-6-methylanilino)methylidene-dimethylammonium IUPAC Name: (2-chloro-6-methylanilino)methylidene-dimethylazanium Traditional Name: (2-chloro-6-methyl-anilino)methylene-dimethyl-ammonium Formula: C10H14ClN2+ MolecularWeight: 197.68456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2/c1-8-5-4-6-9(11)10(8)12-7-13(2)3/h4-7H,1-3H3/p+1