Structure Information
Compound Identification
SMILES
CC(C)NC(C1=CC=CC=C1)C1(O)CCC1
InChIKey
InChIKey=CAAAYRJHIPFGOI-UHFFFAOYSA-N
Formula
C14H21NO
Mass
219.328
Compound Identification
SMILES
CC(C)NC(C1=CC=CC=C1)C1(O)CCC1
InChIKey
InChIKey=CAAAYRJHIPFGOI-UHFFFAOYSA-N
Formula
C14H21NO
Mass
219.328