Structure Information
Compound Identification
SMILES
OCC1=CN=C(C2CCCCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=BBUYIFWQFGCKFA-UHFFFAOYSA-N
Formula
C17H22N2O
Mass
270.376
Compound Identification
SMILES
OCC1=CN=C(C2CCCCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=BBUYIFWQFGCKFA-UHFFFAOYSA-N
Formula
C17H22N2O
Mass
270.376