N'-[3-[1,7-bis(5-tert-butyl-2-methyl-phenyl)heptan-4-ylamino]propyl]propane-1,3-diamine

Systemtic Name: N'-[3-[1,7-bis(5-tert-butyl-2-methyl-phenyl)heptan-4-ylamino]propyl]propane-1,3-diamine Openeye Name: N'-[3-[[4-(5-tert-butyl-2-methyl-phenyl)-1-[3-(5-tert-butyl-2-methyl-phenyl)propyl]butyl]amino]propyl]propane-1,3-diamine CAS Name: N'-[3-[1,7-bis(5-tert-butyl-2-methylphenyl)heptan-4-ylamino]propyl]propane-1,3-diamine IUPAC Name: N'-[3-[1,7-bis(5-tert-butyl-2-methylphenyl)heptan-4-ylamino]propyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-[3-[[4-(5-tert-butyl-2-methyl-phenyl)-1-[3-(5-tert-butyl-2-methyl-phenyl)propyl]butyl]amino]propyl]amine Formula: C35H59N3 MolecularWeight: 521.86306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)CCCC(CCCC2=C(C=CC(=C2)C(C)(C)C)C)NCCCNCCCN

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)CCCC(CCCC2=C(C=CC(=C2)C(C)(C)C)C)NCCCNCCCN

InChI

InChI=1S/C35H59N3/c1-27-17-19-31(34(3,4)5)25-29(27)13-9-15-33(38-24-12-23-37-22-11-21-36)16-10-14-30-26-32(35(6,7)8)20-18-28(30)2/h17-20,25-26,33,37-38H,9-16,21-24,36H2,1-8H3