Basic information
- CAS
362-02-7- Standard SMILES
C[N+](C)(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21.[I-]- InChIKey
SHVVOGYMOKHKHG-UHFFFAOYSA-M- Molecular formula
- C18H22ClIN2S
- Average molar mass
- 460.8 g/mol
- Monoisotopic mass
- 460.0237
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-, iodide (1:1)
- IUPAC
- 3-(2-chlorophenothiazin-10-yl)propyl-trimethylazanium iodide
- English name
- N-Methylchlorpromazine
- Molecular formula
- C18H22ClIN2S
- Molecular weight
- 460.80315
Names & synonyms
Chloropromazine methoiodide362-02-7M2G9PCA480NSC-46047SKF-2680JDTXSID6018976410H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-, iodideAMMONIUM, (3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)TRIMETHYL-, IODIDERefChem:1057304DTXCID2011225510H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-, iodide (1:1)SKF 2680J
Show more names
N-Methylchlorpromazine
Chlorpromazine methiodideMethochlorpromazine iodideCHEMBL279905N-Methylchlorpromazine iodideNSC 46047UNII-M2G9PCA480(3-(2-Chlorophenothiazin-10-yl)propyl)trimethylammonium iodide3-(2-chloro-10h-phenothiazin-10-yl)-n,n,n-trimethylpropan-1-aminium iodide
Database identifiers
- CAS
362-02-7- PubChem CID
- 9682
- DTXSID
DTXSID60189764- ChEMBL
CHEMBL279905- UNII
- M2G9PCA480
Properties
Computed structural properties
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Physicochemical properties
- FDA UNII
- 2 G9PCA480 · M2G9PCA480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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