6-ethyl-5-methyl-phenanthridin-5-ium-3,8-diamine bromide

Systemtic Name: 6-ethyl-5-methyl-phenanthridin-5-ium-3,8-diamine bromide Openeye Name: 6-ethyl-5-methyl-phenanthridin-5-ium-3,8-diamine bromide CAS Name: 6-ethyl-5-methylphenanthridin-5-ium-3,8-diamine bromide IUPAC Name: 6-ethyl-5-methylphenanthridin-5-ium-3,8-diamine bromide Traditional Name: (3-amino-6-ethyl-5-methyl-phenanthridin-5-ium-8-yl)amine bromide Formula: C16H18BrN3 MolecularWeight: 332.23822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1C)N)N.[Br-]

Isomeric SMILES

CCC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1C)N)N.[Br-]

InChI

InChI=1S/C16H17N3.BrH/c1-3-15-14-8-10(17)4-6-12(14)13-7-5-11(18)9-16(13)19(15)2;/h4-9,18H,3,17H2,1-2H3;1H