10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (betaR)-
Basic information
- CAS
47138-20-5- Standard SMILES
C[C@@H](CN(C)C)CN1c2ccccc2Sc2ccccc21- InChIKey
ZZHLYYDVIOPZBE-AWEZNQCLSA-N- Molecular formula
- C18H22N2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.15036988
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (betaR)-
- IUPAC
- (2S)-N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
- English name
- (+)-Trimeprazine
- Molecular formula
- C18H22N2S
- Molecular weight
- 298.44568
Names & synonyms
UNII-FF3207A72PFF3207A72P(+)-TRIMEPRAZINE47138-20-510H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (betaR)-(S)-trimeprazine(+)-ALIMEMAZINEALIMEMAZINE, (S)-TRIMEPRAZINE, (S)-CHEMBL1237060Q2727795610H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (S)-
Show more names
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-, (S)-10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-, (βS)-
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (.BETA.S)-
Database identifiers
- CAS
47138-20-5- PubChem CID
- 6604496
- ChEMBL
CHEMBL1237060- UNII
- FF3207A72P
- Nikkaji
- J76.889H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- FDA UNII
- 3207 A72P · FF3207A72P
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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