5-[3-[3-azanylpropyl(methyl)amino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 5-[3-[3-azanylpropyl(methyl)amino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-[3-[3-aminopropyl(methyl)amino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine CAS Name: 5-[3-[3-aminopropyl(methyl)amino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine IUPAC Name: 5-[3-[3-aminopropyl(methyl)amino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine Traditional Name: 3-aminopropyl-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propyl]-methyl-amine Formula: C26H32N5+ MolecularWeight: 414.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5/c1-30(14-5-13-27)15-6-16-31-25-18-21(29)10-12-23(25)22-11-9-20(28)17-24(22)26(31)19-7-3-2-4-8-19/h2-4,7-12,17-18,29H,5-6,13-16,27-28H2,1H3/p+1