Stereochemistry | ACHIRAL |
Molecular Formula | C18H30N2O2 |
Molecular Weight | 306.443 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)CCCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=HQFWVSGBVLEQGA-UHFFFAOYSA-N
InChI=1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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