6-[8-(6-azanylundecan-6-yl)phenazin-2-yl]undecan-6-amine

Systemtic Name: 6-[8-(6-azanylundecan-6-yl)phenazin-2-yl]undecan-6-amine Openeye Name: 6-[8-(1-amino-1-pentyl-hexyl)phenazin-2-yl]undecan-6-amine CAS Name: 6-[8-(6-aminoundecan-6-yl)-2-phenazinyl]-6-undecanamine IUPAC Name: 6-[8-(6-aminoundecan-6-yl)phenazin-2-yl]undecan-6-amine Traditional Name: [1-[8-(1-amino-1-amyl-hexyl)phenazin-2-yl]-1-amyl-hexyl]amine Formula: C34H54N4 MolecularWeight: 518.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCC)(CCCCC)N)N

Isomeric SMILES

CCCCCC(CCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCC)(CCCCC)N)N

InChI

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