[4-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [4-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-(4-amino-2,6-dichloro-anilino)-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-(4-amino-2,6-dichloroanilino)-4-oxobutyl]-dimethylammonium IUPAC Name: [4-(4-amino-2,6-dichloroanilino)-4-oxobutyl]-dimethylazanium Traditional Name: [4-(4-amino-2,6-dichloro-anilino)-4-keto-butyl]-dimethyl-ammonium Formula: C12H18Cl2N3O+ MolecularWeight: 291.19682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

C[NH+](C)CCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C12H17Cl2N3O/c1-17(2)5-3-4-11(18)16-12-9(13)6-8(15)7-10(12)14/h6-7H,3-5,15H2,1-2H3,(H,16,18)/p+1