Molecular Formula: C15H23NO
InChI: InChI=1/C15H23NO/c1-12-10-15(17-3)13(2)9-14(12)11-16-7-5-4-6-8-16/h9-10H,4-8,11H2,1-3H3
InChIKey: InChIKey=NCPCIBOXVIVYKW-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1CN2CCCCC2)C)OC
Names:
1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidine
Registries:
PubChem CID 783312
PubChem ID 8216299
