4-[3-[6-(3-azanylpropylamino)hexylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[3-[6-(3-azanylpropylamino)hexylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-[6-(3-aminopropylamino)hexylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol CAS Name: 4-[3-[6-(3-aminopropylamino)hexylamino]propyl-methylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[3-[6-(3-aminopropylamino)hexylamino]propyl-methylamino]-2,6-ditert-butylphenol Traditional Name: 4-[3-[6-(3-aminopropylamino)hexylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol Formula: C27H52N4O MolecularWeight: 448.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C)CCCNCCCCCCNCCCN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C)CCCNCCCCCCNCCCN

InChI

InChI=1S/C27H52N4O/c1-26(2,3)23-20-22(21-24(25(23)32)27(4,5)6)31(7)19-13-18-30-16-11-9-8-10-15-29-17-12-14-28/h20-21,29-30,32H,8-19,28H2,1-7H3