1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2CCC(CC2)O)C

InChI

InChI=1S/C15H23NO2/c1-12-3-4-15(11-13(12)2)18-10-9-16-7-5-14(17)6-8-16/h3-4,11,14,17H,5-10H2,1-2H3