N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine Openeye Name: N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine CAS Name: N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine IUPAC Name: N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine Traditional Name: o-anisyl-[7-[8-[7-(o-anisylamino)heptylamino]octylamino]heptyl]amine Formula: C38H66N4O2 MolecularWeight: 610.95624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCCCNCCCCCCCCNCCCCCCCNCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCCCNCCCCCCCCNCCCCCCCNCC2=CC=CC=C2OC

InChI

InChI=1S/C38H66N4O2/c1-43-37-25-15-13-23-35(37)33-41-31-21-11-5-9-19-29-39-27-17-7-3-4-8-18-28-40-30-20-10-6-12-22-32-42-34-36-24-14-16-26-38(36)44-2/h13-16,23-26,39-42H,3-12,17-22,27-34H2,1-2H3