2-[[4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]diazenyl]phenyl]-propyl-amino]ethanol

Systemtic Name: 2-[[4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]diazenyl]phenyl]-propyl-amino]ethanol Openeye Name: 2-[4-[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]azo-N-propyl-anilino]ethanol CAS Name: 2-[4-[[8-(diethylamino)-10-phenyl-2-phenazin-10-iumyl]azo]-N-propylanilino]ethanol IUPAC Name: 2-[4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]-N-propylanilino]ethanol Traditional Name: 2-[4-[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]azo-N-propyl-anilino]ethanol Formula: C33H37N6O+ MolecularWeight: 533.68648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCO)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C4C=CC(=CC4=[N+]3C5=CC=CC=C5)N(CC)CC

Isomeric SMILES

CCCN(CCO)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C4C=CC(=CC4=[N+]3C5=CC=CC=C5)N(CC)CC

InChI

InChI=1S/C33H37N6O/c1-4-20-38(21-22-40)27-15-12-25(13-16-27)35-36-26-14-18-30-32(23-26)39(28-10-8-7-9-11-28)33-24-29(37(5-2)6-3)17-19-31(33)34-30/h7-19,23-24,40H,4-6,20-22H2,1-3H3/q+1