4-[3-[8-(3-azanylpropylamino)octylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[3-[8-(3-azanylpropylamino)octylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol CAS Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-methylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-methylamino]-2,6-ditert-butylphenol Traditional Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-methyl-amino]-2,6-ditert-butyl-phenol Formula: C29H56N4O MolecularWeight: 476.78114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H56N4O/c1-28(2,3)25-22-24(23-26(27(25)34)29(4,5)6)33(7)21-15-20-32-18-13-11-9-8-10-12-17-31-19-14-16-30/h22-23,31-32,34H,8-21,30H2,1-7H3