(1E,3E)-N,N,3,7-tetramethylocta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N,N,3,7-tetramethylocta-1,3-dien-1-amine Openeye Name: (1E,3E)-N,N,3,7-tetramethylocta-1,3-dien-1-amine CAS Name: (1E,3E)-N,N,3,7-tetramethyl-1-octa-1,3-dienamine IUPAC Name: (1E,3E)-N,N,3,7-tetramethylocta-1,3-dien-1-amine Traditional Name: [(1E,3E)-3,7-dimethylocta-1,3-dienyl]-dimethyl-amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=C(C)C=CN(C)C

Isomeric SMILES

CC(C)CC/C=C(\C)/C=C/N(C)C

InChI

InChI=1S/C12H23N/c1-11(2)7-6-8-12(3)9-10-13(4)5/h8-11H,6-7H2,1-5H3/b10-9+,12-8+