Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1NC1(O)CCCCC1
InChIKey
InChIKey=CNZJQRXUPLVJCZ-UHFFFAOYSA-N
Formula
C13H19NO
Mass
205.301
Compound Identification
SMILES
CC1=CC=CC=C1NC1(O)CCCCC1
InChIKey
InChIKey=CNZJQRXUPLVJCZ-UHFFFAOYSA-N
Formula
C13H19NO
Mass
205.301