N,N'-bis[5-[(2-methoxyphenyl)methylamino]pentyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[5-[(2-methoxyphenyl)methylamino]pentyl]octane-1,8-diamine Openeye Name: N,N'-bis[5-[(2-methoxyphenyl)methylamino]pentyl]octane-1,8-diamine CAS Name: N,N'-bis[5-[(2-methoxyphenyl)methylamino]pentyl]octane-1,8-diamine IUPAC Name: N,N'-bis[5-[(2-methoxyphenyl)methylamino]pentyl]octane-1,8-diamine Traditional Name: o-anisyl-[5-[8-[5-(o-anisylamino)pentylamino]octylamino]pentyl]amine Formula: C34H58N4O2 MolecularWeight: 554.84992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCNCCCCCCCCNCCCCCNCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCNCCCCCCCCNCCCCCNCC2=CC=CC=C2OC

InChI

InChI=1S/C34H58N4O2/c1-39-33-21-11-9-19-31(33)29-37-27-17-7-15-25-35-23-13-5-3-4-6-14-24-36-26-16-8-18-28-38-30-32-20-10-12-22-34(32)40-2/h9-12,19-22,35-38H,3-8,13-18,23-30H2,1-2H3