Molecular Formula: C18H22N3OP
InChIKey: InChIKey=WHFBPLQGQOGMCO-UHFFFAOYAA
SMILES: CCN(CC)P(=O)(C1=CC=CC=C1)C2=C(N=C3N2C=CC=C3)C
Names:
N-ethyl-N-[(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-phenyl-phosphoryl]ethanamine
Registries:
PubChem CID 4143470
PubChem ID 6080304