N1,N1,N1',N1'-tetrabutylprop-1-ene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrabutylprop-1-ene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabutylprop-1-ene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrabutyl-1-propene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabutylprop-1-ene-1,1-diamine Traditional Name: dibutyl-[1-(dibutylamino)prop-1-enyl]amine Formula: C19H40N2 MolecularWeight: 296.5343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=CC)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=CC)N(CCCC)CCCC

InChI

InChI=1S/C19H40N2/c1-6-11-15-20(16-12-7-2)19(10-5)21(17-13-8-3)18-14-9-4/h10H,6-9,11-18H2,1-5H3