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

Systemtic Name: 6-prop-2-enylbenzo[i]phenanthridin-6-ium-12-amine Openeye Name: 6-allylbenzo[i]phenanthridin-6-ium-12-amine CAS Name: 6-prop-2-enyl-12-benzo[i]phenanthridin-6-iumamine IUPAC Name: 6-prop-2-enylbenzo[i]phenanthridin-6-ium-12-amine Traditional Name: (6-allylbenzo[i]phenanthridin-6-ium-12-yl)amine Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2/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/p+1