O-CRESIDINE

Molecular Formula: C₈H₁₁NO

InChI: InChI=1/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3

InChIKey: InChIKey=ONADZNBSLRAJFW-UHFFFAOYAC
SMILES: CC1=C(C=C(C=C1)N)OC

Names:
    Benzenamine, 3-methoxy-4-methyl-
    BRN 0742602
    CCRIS 4606
    EINECS 240-500-8
    O-CRESIDINE
    16452-01-0
    3-Methoxy-4-methylaniline
    3-methoxy-4-methyl-aniline
    4-13-00-01666 (Beilstein Handbook Reference)

Registries:
    ChemSpider: InChIKey=ONADZNBSLRAJFW-UHFFFAOYAC
    PubChem CID 27882
    PubChem ID 170416