N'-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]phenyl]methylamino]butylamino]butyl]butane-1,4-diamine tetrahydrochloride

Systemtic Name: N'-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]phenyl]methylamino]butylamino]butyl]butane-1,4-diamine tetrahydrochloride Openeye Name: N'-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]phenyl]methylamino]butylamino]butyl]butane-1,4-diamine tetrahydrochloride CAS Name: N'-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]phenyl]methylamino]butylamino]butyl]butane-1,4-diamine tetrahydrochloride IUPAC Name: N'-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]phenyl]methylamino]butylamino]butyl]butane-1,4-diamine tetrahydrochloride Traditional Name: 4-aminobutyl-[4-[4-[[3,4-bis[(Z)-octadec-9-enoxy]benzyl]amino]butylamino]butyl]amine tetrahydrochloride Formula: C55H108Cl4N4O2 MolecularWeight: 999.28362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC1=C(C=C(C=C1)CNCCCCNCCCCNCCCCN)OCCCCCCCCC=CCCCCCCCC.Cl.Cl.Cl.Cl

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCOC1=C(C=C(C=C1)CNCCCCNCCCCNCCCCN)OCCCCCCCC/C=C\CCCCCCCC.Cl.Cl.Cl.Cl

InChI

InChI=1S/C55H104N4O2.4ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-49-60-54-42-41-53(52-59-48-38-37-47-58-46-36-35-45-57-44-34-33-43-56)51-55(54)61-50-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;;;/h17-20,41-42,51,57-59H,3-16,21-40,43-50,52,56H2,1-2H3;4*1H/b19-17-,20-18-;;;;