N',N'-bis[[3,4-bis(phenylmethoxy)phenyl]methyl]butane-1,4-diamine

Systemtic Name: N',N'-bis[[3,4-bis(phenylmethoxy)phenyl]methyl]butane-1,4-diamine Openeye Name: N',N'-bis[(3,4-dibenzyloxyphenyl)methyl]butane-1,4-diamine CAS Name: N',N'-bis[[3,4-bis(phenylmethoxy)phenyl]methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[[3,4-bis(phenylmethoxy)phenyl]methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis(3,4-dibenzoxybenzyl)amine Formula: C46H48N2O4 MolecularWeight: 692.88432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CN(CCCCN)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CN(CCCCN)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C46H48N2O4/c47-27-13-14-28-48(31-41-23-25-43(49-33-37-15-5-1-6-16-37)45(29-41)51-35-39-19-9-3-10-20-39)32-42-24-26-44(50-34-38-17-7-2-8-18-38)46(30-42)52-36-40-21-11-4-12-22-40/h1-12,15-26,29-30H,13-14,27-28,31-36,47H2