N',N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine

Systemtic Name: N',N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine Openeye Name: N',N'-bis[(4-benzyloxyphenyl)methyl]butane-1,4-diamine CAS Name: N',N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis(4-benzoxybenzyl)amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c33-21-7-8-22-34(23-27-13-17-31(18-14-27)35-25-29-9-3-1-4-10-29)24-28-15-19-32(20-16-28)36-26-30-11-5-2-6-12-30/h1-6,9-20H,7-8,21-26,33H2