Structure

InChI Key LMKPHJYTFHAGHK-UHFFFAOYSA-N
Smiles CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H29NO3

Cross References

Resources Reference
CAS NUMBER 52109-93-0
NORMAN SUSDAT
FDA SRS D1E5481T58