N,N,N',N'-tetrabutyl-2-prop-2-enoxy-propane-1,3-diamine

Systemtic Name: N,N,N',N'-tetrabutyl-2-prop-2-enoxy-propane-1,3-diamine Openeye Name: 2-allyloxy-N,N,N',N'-tetrabutyl-propane-1,3-diamine CAS Name: N,N,N',N'-tetrabutyl-2-prop-2-enoxypropane-1,3-diamine IUPAC Name: N,N,N',N'-tetrabutyl-2-prop-2-enoxypropane-1,3-diamine Traditional Name: [2-allyloxy-3-(dibutylamino)propyl]-dibutyl-amine Formula: C22H46N2O MolecularWeight: 354.61344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN(CCCC)CCCC)OCC=C

Isomeric SMILES

CCCCN(CCCC)CC(CN(CCCC)CCCC)OCC=C

InChI

InChI=1S/C22H46N2O/c1-6-11-15-23(16-12-7-2)20-22(25-19-10-5)21-24(17-13-8-3)18-14-9-4/h10,22H,5-9,11-21H2,1-4H3