5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride

Systemtic Name: 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride Openeye Name: 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride CAS Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine; N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine; 3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride Traditional Name: (3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amine; [6-(dimethylamino)acridin-10-ium-3-yl]-dimethyl-amine; bromide; chloride Formula: C38H40BrClN6 MolecularWeight: 696.1214

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[NH+]2)N(C)C.[Cl-].[Br-]

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[NH+]2)N(C)C.[Cl-].[Br-]

InChI

InChI=1S/C21H19N3.C17H19N3.BrH.ClH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;;/h3-13,23H,2,22H2,1H3;5-11H,1-4H3;2*1H