8-[8-(8-azanylpentadecan-8-yl)phenazin-2-yl]pentadecan-8-amine

Systemtic Name: 8-[8-(8-azanylpentadecan-8-yl)phenazin-2-yl]pentadecan-8-amine Openeye Name: 8-[8-(1-amino-1-heptyl-octyl)phenazin-2-yl]pentadecan-8-amine CAS Name: 8-[8-(8-aminopentadecan-8-yl)-2-phenazinyl]-8-pentadecanamine IUPAC Name: 8-[8-(8-aminopentadecan-8-yl)phenazin-2-yl]pentadecan-8-amine Traditional Name: [1-[8-(1-amino-1-heptyl-octyl)phenazin-2-yl]-1-heptyl-octyl]amine Formula: C42H70N4 MolecularWeight: 631.032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCCCC)(CCCCCCC)N)N

Isomeric SMILES

CCCCCCCC(CCCCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCCCC)(CCCCCCC)N)N

InChI

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