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

Systemtic Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]butane-1,4-diamine Openeye Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]butane-1,4-diamine CAS Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[[4-[(4-tert-butylphenyl)methoxy]phenyl]methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis[4-(4-tert-butylbenzyl)oxybenzyl]amine Formula: C40H52N2O2 MolecularWeight: 592.85308

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H52N2O2/c1-39(2,3)35-17-9-33(10-18-35)29-43-37-21-13-31(14-22-37)27-42(26-8-7-25-41)28-32-15-23-38(24-16-32)44-30-34-11-19-36(20-12-34)40(4,5)6/h9-24H,7-8,25-30,41H2,1-6H3