10-[6-(2-azanylethylamino)hexyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine

Systemtic Name: 10-[6-(2-azanylethylamino)hexyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine Openeye Name: 10-[6-(2-aminoethylamino)hexyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine CAS Name: 10-[6-(2-aminoethylamino)hexyl]-N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine IUPAC Name: 10-[6-(2-aminoethylamino)hexyl]-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine Traditional Name: [10-[6-(2-aminoethylamino)hexyl]-6-(dimethylamino)acridin-10-ium-3-yl]-dimethyl-amine Formula: C25H38N5+ MolecularWeight: 408.60272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CCCCCCNCCN)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CCCCCCNCCN)N(C)C

InChI

InChI=1S/C25H38N5/c1-28(2)22-11-9-20-17-21-10-12-23(29(3)4)19-25(21)30(24(20)18-22)16-8-6-5-7-14-27-15-13-26/h9-12,17-19,27H,5-8,13-16,26H2,1-4H3/q+1