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

Systemtic Name: 2-[[4-[(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazenyl]phenyl]-propyl-amino]ethanol Openeye Name: 2-[4-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)azo-N-propyl-anilino]ethanol CAS Name: 2-[4-[(8-methyl-10-phenyl-2-phenazin-10-iumyl)azo]-N-propylanilino]ethanol IUPAC Name: 2-[4-[(8-methyl-10-phenylphenazin-10-ium-2-yl)diazenyl]-N-propylanilino]ethanol Traditional Name: 2-[4-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)azo-N-propyl-anilino]ethanol Formula: C30H30N5O+ MolecularWeight: 476.5921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCO)C1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCO)C1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5

InChI

InChI=1S/C30H30N5O/c1-3-17-34(18-19-36)25-13-10-23(11-14-25)32-33-24-12-16-28-30(21-24)35(26-7-5-4-6-8-26)29-20-22(2)9-15-27(29)31-28/h4-16,20-21,36H,3,17-19H2,1-2H3/q+1