N'-[(4-octoxyphenyl)methyl]-N-[2-[(4-octoxyphenyl)methylamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-octoxyphenyl)methyl]-N-[2-[(4-octoxyphenyl)methylamino]ethyl]ethane-1,2-diamine Openeye Name: N'-[(4-octoxyphenyl)methyl]-N-[2-[(4-octoxyphenyl)methylamino]ethyl]ethane-1,2-diamine CAS Name: N'-[(4-octoxyphenyl)methyl]-N-[2-[(4-octoxyphenyl)methylamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[(4-octoxyphenyl)methyl]-N-[2-[(4-octoxyphenyl)methylamino]ethyl]ethane-1,2-diamine Traditional Name: bis[2-[(4-octoxybenzyl)amino]ethyl]amine Formula: C34H57N3O2 MolecularWeight: 539.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CNCCNCCNCC2=CC=C(C=C2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CNCCNCCNCC2=CC=C(C=C2)OCCCCCCCC

InChI

InChI=1S/C34H57N3O2/c1-3-5-7-9-11-13-27-38-33-19-15-31(16-20-33)29-36-25-23-35-24-26-37-30-32-17-21-34(22-18-32)39-28-14-12-10-8-6-4-2/h15-22,35-37H,3-14,23-30H2,1-2H3