Molecular Formula: C13H19NO
InChI: InChI=1/C13H19NO/c1-11(2)13-6-4-12(5-7-13)10-14-8-3-9-15/h4-7,10-11,15H,3,8-9H2,1-2H3/b14-10+
InChIKey: InChIKey=YKDBCWPJJDUBCA-GXDHUFHOBE
SMILES: CC(C)C1=CC=C(C=C1)C=NCCCO
Names:
3-[(4-propan-2-ylphenyl)methylideneamino]propan-1-ol
Registries:
PubChem CID 2189568
PubChem ID 11554019
