Structure Information
Compound Identification
SMILES
OC(C1CCCCC1N1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=PTQXQZNGVUNWQL-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42
Compound Identification
SMILES
OC(C1CCCCC1N1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=PTQXQZNGVUNWQL-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42