N2,N2,N4,N4,N7,N7,1-heptamethylquinolin-1-ium-2,4,7-triamine

Systemtic Name: N2,N2,N4,N4,N7,N7,1-heptamethylquinolin-1-ium-2,4,7-triamine Openeye Name: N2,N2,N4,N4,N7,N7,1-heptamethylquinolin-1-ium-2,4,7-triamine CAS Name: N2,N2,N4,N4,N7,N7,1-heptamethylquinolin-1-ium-2,4,7-triamine IUPAC Name: 2-N,2-N,4-N,4-N,7-N,7-N,1-heptamethylquinolin-1-ium-2,4,7-triamine Traditional Name: [2,4-bis(dimethylamino)-1-methyl-quinolin-1-ium-7-yl]-dimethyl-amine Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C=C(C=C2)N(C)C)N(C)C)N(C)C

Isomeric SMILES

C[N+]1=C(C=C(C2=C1C=C(C=C2)N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C16H25N4/c1-17(2)12-8-9-13-14(18(3)4)11-16(19(5)6)20(7)15(13)10-12/h8-11H,1-7H3/q+1