5-ethyl-N3,N3,N8,N8-tetramethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide

Systemtic Name: 5-ethyl-N3,N3,N8,N8-tetramethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide Openeye Name: 5-ethyl-N3,N3,N8,N8-tetramethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide CAS Name: 5-ethyl-N3,N3,N8,N8-tetramethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide IUPAC Name: 5-ethyl-3-N,3-N,8-N,8-N-tetramethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide Traditional Name: [3-(dimethylamino)-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl]-dimethyl-amine bromide Formula: C25H28BrN3 MolecularWeight: 450.41392

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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(C)C)N(C)C.[Br-]

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N(C)C)N(C)C.[Br-]

InChI

InChI=1S/C25H28N3.BrH/c1-6-28-24-17-20(27(4)5)13-15-22(24)21-14-12-19(26(2)3)16-23(21)25(28)18-10-8-7-9-11-18;/h7-17H,6H2,1-5H3;1H/q+1;/p-1