[3-[[2-azanyl-4,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-azanyl-4,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(2-amino-4,6-dichloro-anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(2-amino-4,6-dichloroanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(2-amino-4,6-dichloroanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(2-amino-4,6-dichloro-anilino)-3-keto-propyl]-dimethyl-ammonium Formula: C11H16Cl2N3O+ MolecularWeight: 277.17024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

Isomeric SMILES

C[NH+](C)CCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

InChI

InChI=1S/C11H15Cl2N3O/c1-16(2)4-3-10(17)15-11-8(13)5-7(12)6-9(11)14/h5-6H,3-4,14H2,1-2H3,(H,15,17)/p+1