3-[(3R,4S)-3,4-dimethyl-1-(5-oxidanylpentyl)piperidin-2-yl]phenol

Systemtic Name: 3-[(3R,4S)-3,4-dimethyl-1-(5-oxidanylpentyl)piperidin-2-yl]phenol Openeye Name: 3-[(3R,4S)-1-(5-hydroxypentyl)-3,4-dimethyl-2-piperidyl]phenol CAS Name: 3-[(3R,4S)-1-(5-hydroxypentyl)-3,4-dimethyl-2-piperidinyl]phenol IUPAC Name: 3-[(3R,4S)-1-(5-hydroxypentyl)-3,4-dimethylpiperidin-2-yl]phenol Traditional Name: 3-[(3R,4S)-1-(5-hydroxypentyl)-3,4-dimethyl-2-piperidyl]phenol Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(C1C)C2=CC(=CC=C2)O)CCCCCO

Isomeric SMILES

C[C@H]1CCN(C([C@@H]1C)C2=CC(=CC=C2)O)CCCCCO

InChI

InChI=1S/C18H29NO2/c1-14-9-11-19(10-4-3-5-12-20)18(15(14)2)16-7-6-8-17(21)13-16/h6-8,13-15,18,20-21H,3-5,9-12H2,1-2H3/t14-,15+,18?/m0/s1