(2R)-4-(3,4-dimethylphenoxy)-1-(4-methylpiperidin-1-yl)butan-2-ol

Systemtic Name: (2R)-4-(3,4-dimethylphenoxy)-1-(4-methylpiperidin-1-yl)butan-2-ol Openeye Name: (2R)-4-(3,4-dimethylphenoxy)-1-(4-methyl-1-piperidyl)butan-2-ol CAS Name: (2R)-4-(3,4-dimethylphenoxy)-1-(4-methyl-1-piperidinyl)-2-butanol IUPAC Name: (2R)-4-(3,4-dimethylphenoxy)-1-(4-methylpiperidin-1-yl)butan-2-ol Traditional Name: (2R)-4-(3,4-dimethylphenoxy)-1-(4-methylpiperidino)butan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CCOC2=CC(=C(C=C2)C)C)O

Isomeric SMILES

CC1CCN(CC1)C[C@@H](CCOC2=CC(=C(C=C2)C)C)O

InChI

InChI=1S/C18H29NO2/c1-14-6-9-19(10-7-14)13-17(20)8-11-21-18-5-4-15(2)16(3)12-18/h4-5,12,14,17,20H,6-11,13H2,1-3H3/t17-/m1/s1