3-[2-hydroxyethyl-(5-phenylphenazin-5-ium-1-yl)amino]propane-1,2-diol

Systemtic Name: 3-[2-hydroxyethyl-(5-phenylphenazin-5-ium-1-yl)amino]propane-1,2-diol Openeye Name: 3-[2-hydroxyethyl-(5-phenylphenazin-5-ium-1-yl)amino]propane-1,2-diol CAS Name: 3-[2-hydroxyethyl-(5-phenyl-1-phenazin-5-iumyl)amino]propane-1,2-diol IUPAC Name: 3-[2-hydroxyethyl-(5-phenylphenazin-5-ium-1-yl)amino]propane-1,2-diol Traditional Name: 3-[2-hydroxyethyl-(5-phenylphenazin-5-ium-1-yl)amino]propane-1,2-diol Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C3C=CC=C(C3=NC4=CC=CC=C42)N(CCO)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C3C=CC=C(C3=NC4=CC=CC=C42)N(CCO)CC(CO)O

InChI

InChI=1S/C23H24N3O3/c27-14-13-25(15-18(29)16-28)21-11-6-12-22-23(21)24-19-9-4-5-10-20(19)26(22)17-7-2-1-3-8-17/h1-12,18,27-29H,13-16H2/q+1