(Z)-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]-(dimethylamino)-methyl-azanium

Systemtic Name: (Z)-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]-(dimethylamino)-methyl-azanium Openeye Name: (Z)-[amino-(2,6-dichloroanilino)methylene]-(dimethylamino)-methyl-ammonium CAS Name: (Z)-[amino-(2,6-dichloroanilino)methylidene]-(dimethylamino)-methylammonium IUPAC Name: (Z)-[amino-(2,6-dichloroanilino)methylidene]-(dimethylamino)-methylazanium Traditional Name: (Z)-[amino-(2,6-dichloroanilino)methylene]-(dimethylamino)-methyl-ammonium Formula: C10H15Cl2N4+ MolecularWeight: 262.1589

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=C(N)NC1=C(C=CC=C1Cl)Cl)C

Isomeric SMILES

CN(C)/[N+](=C(/N)\NC1=C(C=CC=C1Cl)Cl)/C

InChI

InChI=1S/C10H14Cl2N4/c1-15(2)16(3)10(13)14-9-7(11)5-4-6-8(9)12/h4-6H,1-3H3,(H2,13,14)/p+1