Molecular Formula: C10H13NO2
InChI: InChI=1/C10H13NO2/c1-9(12)7-11(13)8-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3
InChIKey: InChIKey=CDFNXGSTNUDVFW-UHFFFAOYAA
SMILES: CC(C[N+](=CC1=CC=CC=C1)[O-])O
Names:
N-(2-hydroxypropyl)-1-phenyl-methanimine oxide
Registries:
PubChem CID 3581417
PubChem ID 4857279