N,N'-bis[6-[(3-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[6-[(3-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine Openeye Name: N,N'-bis[6-[(3-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine CAS Name: N,N'-bis[6-[(3-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine IUPAC Name: N,N'-bis[6-[(3-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine Traditional Name: m-anisyl-[6-[8-[6-(m-anisylamino)hexylamino]octylamino]hexyl]amine Formula: C36H62N4O2 MolecularWeight: 582.90308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC(=CC=C2)OC

InChI

InChI=1S/C36H62N4O2/c1-41-35-21-17-19-33(29-35)31-39-27-15-9-7-13-25-37-23-11-5-3-4-6-12-24-38-26-14-8-10-16-28-40-32-34-20-18-22-36(30-34)42-2/h17-22,29-30,37-40H,3-16,23-28,31-32H2,1-2H3