6-prop-2-enylbenzo[i]phenanthridin-6-ium-12-amine chloride

Systemtic Name: 6-prop-2-enylbenzo[i]phenanthridin-6-ium-12-amine chloride Openeye Name: 6-allylbenzo[i]phenanthridin-6-ium-12-amine chloride CAS Name: 6-prop-2-enyl-12-benzo[i]phenanthridin-6-iumamine chloride IUPAC Name: 6-prop-2-enylbenzo[i]phenanthridin-6-ium-12-amine chloride Traditional Name: (6-allylbenzo[i]phenanthridin-6-ium-12-yl)amine chloride Formula: C20H17ClN2 MolecularWeight: 320.81538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC2=C(C=C(C3=CC=CC=C32)N)C4=CC=CC=C41.[Cl-]

Isomeric SMILES

C=CC[N+]1=CC2=C(C=C(C3=CC=CC=C32)N)C4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C20H16N2.ClH/c1-2-11-22-13-18-14-7-3-4-8-15(14)19(21)12-17(18)16-9-5-6-10-20(16)22;/h2-10,12-13,21H,1,11H2;1H