N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine

Systemtic Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine Openeye Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine CAS Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine IUPAC Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-bis[4-(4-tert-butylbenzyl)oxybenzyl]amine Formula: C39H50N2O2 MolecularWeight: 578.8265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCCN)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCCN)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C39H50N2O2/c1-38(2,3)34-16-8-32(9-17-34)28-42-36-20-12-30(13-21-36)26-41(25-7-24-40)27-31-14-22-37(23-15-31)43-29-33-10-18-35(19-11-33)39(4,5)6/h8-23H,7,24-29,40H2,1-6H3