9-phenyl-10-prop-2-enyl-phenanthridin-5-ium-2,7-diamine bromide

Systemtic Name: 9-phenyl-10-prop-2-enyl-phenanthridin-5-ium-2,7-diamine bromide Openeye Name: 10-allyl-9-phenyl-phenanthridin-5-ium-2,7-diamine bromide CAS Name: 9-phenyl-10-prop-2-enylphenanthridin-5-ium-2,7-diamine bromide IUPAC Name: 9-phenyl-10-prop-2-enylphenanthridin-5-ium-2,7-diamine bromide Traditional Name: (10-allyl-2-amino-9-phenyl-phenanthridin-5-ium-7-yl)amine bromide Formula: C22H20BrN3 MolecularWeight: 406.3183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C3=C(C=CC(=C3)N)[NH+]=CC2=C(C=C1C4=CC=CC=C4)N.[Br-]

Isomeric SMILES

C=CCC1=C2C3=C(C=CC(=C3)N)[NH+]=CC2=C(C=C1C4=CC=CC=C4)N.[Br-]

InChI

InChI=1S/C22H19N3.BrH/c1-2-6-16-17(14-7-4-3-5-8-14)12-20(24)19-13-25-21-10-9-15(23)11-18(21)22(16)19;/h2-5,7-13H,1,6,23-24H2;1H