6-(4-aminophenyl)-5-prop-2-enyl-phenanthridin-5-ium-8-amine

Systemtic Name: 6-(4-aminophenyl)-5-prop-2-enyl-phenanthridin-5-ium-8-amine Openeye Name: 5-allyl-6-(4-aminophenyl)phenanthridin-5-ium-8-amine CAS Name: 6-(4-aminophenyl)-5-prop-2-enyl-8-phenanthridin-5-iumamine IUPAC Name: 6-(4-aminophenyl)-5-prop-2-enylphenanthridin-5-ium-8-amine Traditional Name: [4-(5-allyl-8-amino-phenanthridin-5-ium-6-yl)phenyl]amine Formula: C22H20N3+ MolecularWeight: 326.4143

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=C(C=C4)N

Isomeric SMILES

C=CC[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=C(C=C4)N

InChI

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