3-[(3R)-1-(4-ethylphenyl)piperidin-3-yl]phenol

Systemtic Name: 3-[(3R)-1-(4-ethylphenyl)piperidin-3-yl]phenol Openeye Name: 3-[(3R)-1-(4-ethylphenyl)-3-piperidyl]phenol CAS Name: 3-[(3R)-1-(4-ethylphenyl)-3-piperidinyl]phenol IUPAC Name: 3-[(3R)-1-(4-ethylphenyl)piperidin-3-yl]phenol Traditional Name: 3-[(3R)-1-(4-ethylphenyl)-3-piperidyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCCC(C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCC[C@@H](C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-2-15-8-10-18(11-9-15)20-12-4-6-17(14-20)16-5-3-7-19(21)13-16/h3,5,7-11,13,17,21H,2,4,6,12,14H2,1H3/t17-/m0/s1