Structure Information
Compound Identification
SMILES
CN(C)CC1CCCC(C(C)(C)C)C1(O)C1=CC(O)=CC=C1
InChIKey
InChIKey=AQTZUCRLCWXRPH-UHFFFAOYSA-N
Formula
C19H31NO2
Mass
305.462
Compound Identification
SMILES
CN(C)CC1CCCC(C(C)(C)C)C1(O)C1=CC(O)=CC=C1
InChIKey
InChIKey=AQTZUCRLCWXRPH-UHFFFAOYSA-N
Formula
C19H31NO2
Mass
305.462