N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine tetrahydrochloride

Systemtic Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine tetrahydrochloride Openeye Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine tetrahydrochloride CAS Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine tetrahydrochloride IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine tetrahydrochloride Traditional Name: o-anisyl-[6-[9-[6-(o-anisylamino)hexylamino]nonylamino]hexyl]amine tetrahydrochloride Formula: C37H68Cl4N4O2 MolecularWeight: 742.77342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCCNCCCCCCCCCNCCCCCCNCC2=CC=CC=C2OC.Cl.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCCNCCCCCCCCCNCCCCCCNCC2=CC=CC=C2OC.Cl.Cl.Cl.Cl

InChI

InChI=1S/C37H64N4O2.4ClH/c1-42-36-24-14-12-22-34(36)32-40-30-20-10-8-18-28-38-26-16-6-4-3-5-7-17-27-39-29-19-9-11-21-31-41-33-35-23-13-15-25-37(35)43-2;;;;/h12-15,22-25,38-41H,3-11,16-21,26-33H2,1-2H3;4*1H