N-[[8-[(dipentylamino)methyl]phenazin-2-yl]methyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[[8-[(dipentylamino)methyl]phenazin-2-yl]methyl]-N-pentyl-pentan-1-amine Openeye Name: N-[[8-[(dipentylamino)methyl]phenazin-2-yl]methyl]-N-pentyl-pentan-1-amine CAS Name: N-[[8-[(dipentylamino)methyl]-2-phenazinyl]methyl]-N-pentyl-1-pentanamine IUPAC Name: N-[[8-[(dipentylamino)methyl]phenazin-2-yl]methyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[[8-[(diamylamino)methyl]phenazin-2-yl]methyl]amine Formula: C34H54N4 MolecularWeight: 518.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)CC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)CN(CCCCC)CCCCC

InChI

InChI=1S/C34H54N4/c1-5-9-13-21-37(22-14-10-6-2)27-29-17-19-31-33(25-29)36-34-26-30(18-20-32(34)35-31)28-38(23-15-11-7-3)24-16-12-8-4/h17-20,25-26H,5-16,21-24,27-28H2,1-4H3