N,N'-bis[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride

Systemtic Name: N,N'-bis[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride Openeye Name: N,N'-bis[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride CAS Name: N,N'-bis[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride IUPAC Name: N,N'-bis[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride Traditional Name: phenethyl-[3-[8-[3-(phenethylamino)propylamino]octylamino]propyl]amine tetrahydrochloride Formula: C30H54Cl4N4 MolecularWeight: 612.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCNCCCCCCCCNCCCNCCC2=CC=CC=C2.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCNCCCCCCCCNCCCNCCC2=CC=CC=C2.Cl.Cl.Cl.Cl

InChI

InChI=1S/C30H50N4.4ClH/c1(3-11-21-31-23-13-25-33-27-19-29-15-7-5-8-16-29)2-4-12-22-32-24-14-26-34-28-20-30-17-9-6-10-18-30;;;;/h5-10,15-18,31-34H,1-4,11-14,19-28H2;4*1H