N,N'-bis[6-[(4-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[6-[(4-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine Openeye Name: N,N'-bis[6-[(4-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine CAS Name: N,N'-bis[6-[(4-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine IUPAC Name: N,N'-bis[6-[(4-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine Traditional Name: p-anisyl-[6-[8-[6-(p-anisylamino)hexylamino]octylamino]hexyl]amine Formula: C36H62N4O2 MolecularWeight: 582.90308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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