2-[(8-azanyl-10-phenyl-phenazin-10-ium-2-yl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(8-azanyl-10-phenyl-phenazin-10-ium-2-yl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[(8-amino-10-phenyl-phenazin-10-ium-2-yl)-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[(8-amino-10-phenyl-2-phenazin-10-iumyl)-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(8-amino-10-phenylphenazin-10-ium-2-yl)-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[(8-amino-10-phenyl-phenazin-10-ium-2-yl)-(2-hydroxyethyl)amino]ethanol Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N(CCO)CCO

InChI

InChI=1S/C22H22N4O2/c23-16-6-8-19-21(14-16)26(17-4-2-1-3-5-17)22-15-18(7-9-20(22)24-19)25(10-12-27)11-13-28/h1-9,14-15,23,27-28H,10-13H2/p+1