N-[[8-[(dioctylamino)methyl]phenazin-2-yl]methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[[8-[(dioctylamino)methyl]phenazin-2-yl]methyl]-N-octyl-octan-1-amine Openeye Name: N-[[8-[(dioctylamino)methyl]phenazin-2-yl]methyl]-N-octyl-octan-1-amine CAS Name: N-[[8-[(dioctylamino)methyl]-2-phenazinyl]methyl]-N-octyl-1-octanamine IUPAC Name: N-[[8-[(dioctylamino)methyl]phenazin-2-yl]methyl]-N-octyloctan-1-amine Traditional Name: [8-[(dioctylamino)methyl]phenazin-2-yl]methyl-dioctyl-amine Formula: C46H78N4 MolecularWeight: 687.13832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C46H78N4/c1-5-9-13-17-21-25-33-49(34-26-22-18-14-10-6-2)39-41-29-31-43-45(37-41)48-46-38-42(30-32-44(46)47-43)40-50(35-27-23-19-15-11-7-3)36-28-24-20-16-12-8-4/h29-32,37-38H,5-28,33-36,39-40H2,1-4H3