N3,N3,N6,N6,10-pentamethylacridin-10-ium-3,6-diamine

Systemtic Name: N3,N3,N6,N6,10-pentamethylacridin-10-ium-3,6-diamine Openeye Name: N3,N3,N6,N6,10-pentamethylacridin-10-ium-3,6-diamine CAS Name: N3,N3,N6,N6,10-pentamethylacridin-10-ium-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine Traditional Name: [6-(dimethylamino)-10-methyl-acridin-10-ium-3-yl]-dimethyl-amine Formula: C18H22N3+ MolecularWeight: 280.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C

InChI

InChI=1S/C18H22N3/c1-19(2)15-8-6-13-10-14-7-9-16(20(3)4)12-18(14)21(5)17(13)11-15/h6-12H,1-5H3/q+1