5-[3-[2-(2-azanylethylamino)ethylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine hydrochloride

Systemtic Name: 5-[3-[2-(2-azanylethylamino)ethylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine hydrochloride Openeye Name: 5-[3-[2-(2-aminoethylamino)ethylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine hydrochloride CAS Name: 5-[3-[2-(2-aminoethylamino)ethylamino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine hydrochloride IUPAC Name: 5-[3-[2-(2-aminoethylamino)ethylamino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine hydrochloride Traditional Name: 2-aminoethyl-[2-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propylamino]ethyl]amine hydrochloride Formula: C26H34ClN6+ MolecularWeight: 466.04136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2CCCNCCNCCN)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2CCCNCCNCCN)N)N.Cl

InChI

InChI=1S/C26H32N6.ClH/c27-11-13-31-15-14-30-12-4-16-32-25-18-21(29)8-10-23(25)22-9-7-20(28)17-24(22)26(32)19-5-2-1-3-6-19;/h1-3,5-10,17-18,29-31H,4,11-16,27-28H2;1H/p+1