(E)-N,N-dibutyl-5,5,7,7-tetramethyl-oct-2-en-1-amine

Systemtic Name: (E)-N,N-dibutyl-5,5,7,7-tetramethyl-oct-2-en-1-amine Openeye Name: (E)-N,N-dibutyl-5,5,7,7-tetramethyl-oct-2-en-1-amine CAS Name: (E)-N,N-dibutyl-5,5,7,7-tetramethyl-2-octen-1-amine IUPAC Name: (E)-N,N-dibutyl-5,5,7,7-tetramethyloct-2-en-1-amine Traditional Name: dibutyl-[(E)-5,5,7,7-tetramethyloct-2-enyl]amine Formula: C20H41N MolecularWeight: 295.54624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=CCC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C/C=C/CC(C)(C)CC(C)(C)C

InChI

InChI=1S/C20H41N/c1-8-10-15-21(16-11-9-2)17-13-12-14-20(6,7)18-19(3,4)5/h12-13H,8-11,14-18H2,1-7H3/b13-12+