N-[[8-[(diheptylamino)methyl]phenazin-2-yl]methyl]-N-heptyl-heptan-1-amine

Systemtic Name: N-[[8-[(diheptylamino)methyl]phenazin-2-yl]methyl]-N-heptyl-heptan-1-amine Openeye Name: N-[[8-[(diheptylamino)methyl]phenazin-2-yl]methyl]-N-heptyl-heptan-1-amine CAS Name: N-[[8-[(diheptylamino)methyl]-2-phenazinyl]methyl]-N-heptyl-1-heptanamine IUPAC Name: N-[[8-[(diheptylamino)methyl]phenazin-2-yl]methyl]-N-heptylheptan-1-amine Traditional Name: [8-[(diheptylamino)methyl]phenazin-2-yl]methyl-diheptyl-amine Formula: C42H70N4 MolecularWeight: 631.032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCCCC)CCCCCCC

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCCCC)CCCCCCC

InChI

InChI=1S/C42H70N4/c1-5-9-13-17-21-29-45(30-22-18-14-10-6-2)35-37-25-27-39-41(33-37)44-42-34-38(26-28-40(42)43-39)36-46(31-23-19-15-11-7-3)32-24-20-16-12-8-4/h25-28,33-34H,5-24,29-32,35-36H2,1-4H3