N1,N1,N1',N1'-tetrabutyl-2-methyl-prop-1-ene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrabutyl-2-methyl-prop-1-ene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabutyl-2-methyl-prop-1-ene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrabutyl-2-methyl-1-propene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabutyl-2-methylprop-1-ene-1,1-diamine Traditional Name: dibutyl-[1-(dibutylamino)-2-methyl-prop-1-enyl]amine Formula: C20H42N2 MolecularWeight: 310.56088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N2/c1-7-11-15-21(16-12-8-2)20(19(5)6)22(17-13-9-3)18-14-10-4/h7-18H2,1-6H3