Molecular Formula: C17H19N5O
InChIKey: InChIKey=XMWWCJPWYHVQHE-GPQMBLKYCK
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCC4CCCO4
Names:
7-(3-methylphenyl)-N-(oxolan-2-ylmethyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2940270
PubChem ID 4846902