(2E,6E)-N-(benzo[1,3]dioxol-5-ylmethyl)-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine
Molecular Formula:
C24H35NO2
InChI: InChI=1/C24H35NO2/c1-19(2)8-6-9-20(3)10-7-11-21(4)14-15-25(5)17-22-12-13-23-24(16-22)27-18-26-23/h8,10,12-14,16H,6-7,9,11,15,17-18H2,1-5H3/b20-10+,21-14+
InChIKey: InChIKey=PRHZTADWIRISQU-SKVGTYKABN
SMILES: CC(=CCCC(=CCCC(=CCN(C)CC1=CC2=C(C=C1)OCO2)C)C)C
Names:
(2E,6E)-N-(benzo[1,3]dioxol-5-ylmethyl)-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine
Registries:
PubChem CID 6434559
PubChem ID 11621104
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