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

Systemtic Name: N',N'-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propane-1,3-diamine Openeye Name: N',N'-bis[(4-benzyloxy-3-methoxy-phenyl)methyl]propane-1,3-diamine CAS Name: N',N'-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N',N'-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-bis(4-benzoxy-3-methoxy-benzyl)amine Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H38N2O4/c1-36-32-20-28(14-16-30(32)38-24-26-10-5-3-6-11-26)22-35(19-9-18-34)23-29-15-17-31(33(21-29)37-2)39-25-27-12-7-4-8-13-27/h3-8,10-17,20-21H,9,18-19,22-25,34H2,1-2H3