5-[8-(5-azanylnonan-5-yl)phenazin-2-yl]nonan-5-amine

Systemtic Name: 5-[8-(5-azanylnonan-5-yl)phenazin-2-yl]nonan-5-amine Openeye Name: 5-[8-(1-amino-1-butyl-pentyl)phenazin-2-yl]nonan-5-amine CAS Name: 5-[8-(5-aminononan-5-yl)-2-phenazinyl]-5-nonanamine IUPAC Name: 5-[8-(5-aminononan-5-yl)phenazin-2-yl]nonan-5-amine Traditional Name: [1-[8-(1-amino-1-butyl-pentyl)phenazin-2-yl]-1-butyl-pentyl]amine Formula: C30H46N4 MolecularWeight: 462.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N4/c1-5-9-17-29(31,18-10-6-2)23-13-15-25-27(21-23)34-28-22-24(14-16-26(28)33-25)30(32,19-11-7-3)20-12-8-4/h13-16,21-22H,5-12,17-20,31-32H2,1-4H3