[[butyl(methyl)carbamoyl]-(3,4-dichlorophenyl)amino]methylidene-dimethyl-azanium

Systemtic Name: [[butyl(methyl)carbamoyl]-(3,4-dichlorophenyl)amino]methylidene-dimethyl-azanium Openeye Name: (N-[butyl(methyl)carbamoyl]-3,4-dichloro-anilino)methylene-dimethyl-ammonium CAS Name: (N-[[butyl(methyl)amino]-oxomethyl]-3,4-dichloroanilino)methylidene-dimethylammonium IUPAC Name: (N-[butyl(methyl)carbamoyl]-3,4-dichloroanilino)methylidene-dimethylazanium Traditional Name: (N-[butyl(methyl)carbamoyl]-3,4-dichloro-anilino)methylene-dimethyl-ammonium Formula: C15H22Cl2N3O+ MolecularWeight: 331.26068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)N(C=[N+](C)C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCN(C)C(=O)N(C=[N+](C)C)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H22Cl2N3O/c1-5-6-9-19(4)15(21)20(11-18(2)3)12-7-8-13(16)14(17)10-12/h7-8,10-11H,5-6,9H2,1-4H3/q+1