Accessed:

(R)-preclamol

Molecular formula:	C14H21NO
Average mass:	219.328
Monoisotopic mass:	219.162314
ChemSpider ID:	175349

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(R)-preclamol

3-[(3R)-1-Propyl-3-piperidinyl]phenol

[ACD/IUPAC Name]

3-[(3R)-1-Propyl-3-piperidinyl]phenol

[German]

[ACD/IUPAC Name]

3-[(3R)-1-Propyl-3-pipéridinyl]phénol

[French]

[ACD/IUPAC Name]

85976-54-1

[RN]

Phenol, 3-[(3R)-1-propyl-3-piperidinyl]-

[ACD/Index Name]

Unverified

(+)-3-(1-Propyl-piperidin-3-yl)-phenol((+)-3-PPP)

(R)-(+)-3-(3-hydroxy-phenyl)-N-propylpiperidine

3-((R)-1-Propyl-piperidin-3-yl)-phenol

3-(1-Propyl-piperidin-3-yl)-phenol

3-[(3R)-1-propyl-3-piperidyl]phenol

3-[(3R)-1-propylpiperidin-3-yl]phenol

5-hydroxytryptamine receptor 2A

5HT2A_MOUSE

89874-80-6

[RN]

Lopac0_000986

MFCD00055194

[MDL number]

OPRM_HUMAN

PDSP1_000628

PDSP2_000624

PRECLAMOL, (R)-

R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE

SGMR1_CAVPO

SGMR1_RAT

μ-type opioid receptor

Database IDs