Accessed:

(+)-Dropropizine

Molecular formula:	C13H20N2O2
Average mass:	236.315
Monoisotopic mass:	236.152478
ChemSpider ID:	599912

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(+)-Dropropizine

(2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propandiol

[German]

[ACD/IUPAC Name]

(2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol

[ACD/IUPAC Name]

(2R)-3-(4-Phényl-1-pipérazinyl)-1,2-propanediol

[French]

[ACD/IUPAC Name]

(R)-Dropropizine

1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2R)-

[ACD/Index Name]

99291-24-4

[RN]

Dropropizine

[INN]

DROPROPIZINE, (+)-

Unverified

(2R)-3-(4-phenyl-1-piperazinyl)propane-1,2-diol

(2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol

(R)-(+)-Dropropizine

(R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol

(R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol

1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-

1,2-Propanediol, 3-(4-phenylpiperazin-1-yl)-, S(−)-

1034301-08-0

[RN]

17692-31-8

[RN]

241-683-7

[EINECS]

5-23-02-00111

[Beilstein]

99291-25-5

[RN]

Danka

[Wiki]

MFCD00190164

[MDL number]

MFCD00866852

[MDL number]

rapitux

[Trade name]

Salvituss

U0K8WHL37U

[UNII]

Database IDs