3-[8-(3-azanylpentan-3-yl)phenazin-2-yl]pentan-3-amine

Systemtic Name: 3-[8-(3-azanylpentan-3-yl)phenazin-2-yl]pentan-3-amine Openeye Name: 3-[8-(1-amino-1-ethyl-propyl)phenazin-2-yl]pentan-3-amine CAS Name: 3-[8-(3-aminopentan-3-yl)-2-phenazinyl]-3-pentanamine IUPAC Name: 3-[8-(3-aminopentan-3-yl)phenazin-2-yl]pentan-3-amine Traditional Name: [1-[8-(1-amino-1-ethyl-propyl)phenazin-2-yl]-1-ethyl-propyl]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CC)(CC)N)N

Isomeric SMILES

CCC(CC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CC)(CC)N)N

InChI

InChI=1S/C22H30N4/c1-5-21(23,6-2)15-9-11-17-19(13-15)26-20-14-16(10-12-18(20)25-17)22(24,7-3)8-4/h9-14H,5-8,23-24H2,1-4H3