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

Systemtic Name: N'-[3-[1,7-bis(2-tert-butylphenyl)heptan-4-ylamino]propyl]propane-1,3-diamine Openeye Name: N'-[3-[[4-(2-tert-butylphenyl)-1-[3-(2-tert-butylphenyl)propyl]butyl]amino]propyl]propane-1,3-diamine CAS Name: N'-[3-[1,7-bis(2-tert-butylphenyl)heptan-4-ylamino]propyl]propane-1,3-diamine IUPAC Name: N'-[3-[1,7-bis(2-tert-butylphenyl)heptan-4-ylamino]propyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-[3-[[4-(2-tert-butylphenyl)-1-[3-(2-tert-butylphenyl)propyl]butyl]amino]propyl]amine Formula: C33H55N3 MolecularWeight: 493.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1CCCC(CCCC2=CC=CC=C2C(C)(C)C)NCCCNCCCN

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1CCCC(CCCC2=CC=CC=C2C(C)(C)C)NCCCNCCCN

InChI

InChI=1S/C33H55N3/c1-32(2,3)30-21-9-7-15-27(30)17-11-19-29(36-26-14-25-35-24-13-23-34)20-12-18-28-16-8-10-22-31(28)33(4,5)6/h7-10,15-16,21-22,29,35-36H,11-14,17-20,23-26,34H2,1-6H3