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

Systemtic Name: 1-[[butyl(methyl)carbamoyl]-(3,4-dichlorophenyl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-(N-[butyl(methyl)carbamoyl]-3,4-dichloro-anilino)ethylidene-dimethyl-ammonium CAS Name: 1-(N-[[butyl(methyl)amino]-oxomethyl]-3,4-dichloroanilino)ethylidene-dimethylammonium IUPAC Name: 1-(N-[butyl(methyl)carbamoyl]-3,4-dichloroanilino)ethylidene-dimethylazanium Traditional Name: 1-(N-[butyl(methyl)carbamoyl]-3,4-dichloro-anilino)ethylidene-dimethyl-ammonium Formula: C16H24Cl2N3O+ MolecularWeight: 345.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2N3O/c1-6-7-10-20(5)16(22)21(12(2)19(3)4)13-8-9-14(17)15(18)11-13/h8-9,11H,6-7,10H2,1-5H3/q+1