4-[4-[7-(4-azanylbutylamino)heptylamino]butyl-methyl-amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[4-[7-(4-azanylbutylamino)heptylamino]butyl-methyl-amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-methyl-amino]-2,6-ditert-butyl-phenol CAS Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-methylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-methylamino]-2,6-ditert-butylphenol Traditional Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-methyl-amino]-2,6-ditert-butyl-phenol Formula: C30H58N4O MolecularWeight: 490.80772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H58N4O/c1-29(2,3)26-23-25(24-27(28(26)35)30(4,5)6)34(7)22-16-15-21-33-19-13-10-8-9-12-18-32-20-14-11-17-31/h23-24,32-33,35H,8-22,31H2,1-7H3