Structure Information
Compound Identification
SMILES
OC1CCCCC1C1=NC(C2CCCCN2)=C2C=CC=CN12
InChIKey
InChIKey=NFCYORFTRAOFQO-UHFFFAOYSA-N
Formula
C18H25N3O
Mass
299.418
Compound Identification
SMILES
OC1CCCCC1C1=NC(C2CCCCN2)=C2C=CC=CN12
InChIKey
InChIKey=NFCYORFTRAOFQO-UHFFFAOYSA-N
Formula
C18H25N3O
Mass
299.418