3-(3,4-dimethylphenoxy)-1-methyl-piperidin-4-ol

Systemtic Name: 3-(3,4-dimethylphenoxy)-1-methyl-piperidin-4-ol Openeye Name: 3-(3,4-dimethylphenoxy)-1-methyl-piperidin-4-ol CAS Name: 3-(3,4-dimethylphenoxy)-1-methyl-4-piperidinol IUPAC Name: 3-(3,4-dimethylphenoxy)-1-methylpiperidin-4-ol Traditional Name: 3-(3,4-dimethylphenoxy)-1-methyl-piperidin-4-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CN(CCC2O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CN(CCC2O)C)C

InChI

InChI=1S/C14H21NO2/c1-10-4-5-12(8-11(10)2)17-14-9-15(3)7-6-13(14)16/h4-5,8,13-14,16H,6-7,9H2,1-3H3