(2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyl-dodeca-2,6,10-trien-1-amine

Molecular Formula: C₁₉H₃₃N

InChI: InChI=1/C19H33N/c1-7-15-20(6)16-14-19(5)13-9-12-18(4)11-8-10-17(2)3/h7,10,12,14H,1,8-9,11,13,15-16H2,2-6H3/b18-12+,19-14+

InChIKey: InChIKey=FQILZBBMBPPIJB-IJNKXORIBS
SMILES: CC(=CCCC(=CCCC(=CCN(C)CC=C)C)C)C

Names:
    (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyl-dodeca-2,6,10-trien-1-amine

Registries:
    PubChem CID 6434915
    PubChem ID 11621239