Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CCC(N)CC1CN(C)C
InChIKey
InChIKey=UQVBIOLSDNHRLN-UHFFFAOYSA-N
Formula
C16H26N2O2
Mass
278.396
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CCC(N)CC1CN(C)C
InChIKey
InChIKey=UQVBIOLSDNHRLN-UHFFFAOYSA-N
Formula
C16H26N2O2
Mass
278.396