6-(4-aminophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 6-(4-aminophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-allyl-6-(4-aminophenyl)phenanthridin-5-ium-3,8-diamine CAS Name: 6-(4-aminophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine IUPAC Name: 6-(4-aminophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine Traditional Name: [5-allyl-3-amino-6-(4-aminophenyl)phenanthridin-5-ium-8-yl]amine Formula: C22H21N4+ MolecularWeight: 341.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4/c1-2-11-26-21-13-17(25)8-10-19(21)18-9-7-16(24)12-20(18)22(26)14-3-5-15(23)6-4-14/h2-10,12-13H,1,11,24H2,(H3,23,25)/p+1