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

Systemtic Name: 5-[3-(2-azanylethylamino)propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-[3-(2-aminoethylamino)propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine CAS Name: 5-[3-(2-aminoethylamino)propyl]-6-phenylphenanthridin-5-ium-3,8-diamine IUPAC Name: 5-[3-(2-aminoethylamino)propyl]-6-phenylphenanthridin-5-ium-3,8-diamine Traditional Name: 2-aminoethyl-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propyl]amine Formula: C24H28N5+ MolecularWeight: 386.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5/c25-11-13-28-12-4-14-29-23-16-19(27)8-10-21(23)20-9-7-18(26)15-22(20)24(29)17-5-2-1-3-6-17/h1-3,5-10,15-16,27-28H,4,11-14,25-26H2/p+1