Basic information
- CAS
73664-01-4- Standard SMILES
C[N+](C)(C)CCCNC(=O)Nc1ccc(Cl)cc1.[I-]- InChIKey
LYANJDWXHQFWMP-UHFFFAOYSA-N- Molecular formula
- C13H21ClIN3O
- Average molar mass
- 397.68 g/mol
- Monoisotopic mass
- 397.04179
Names & identifiers
- Preferred name
- Ammonium, (3-(3-(p-chlorophenyl)-1-ureido)propyl)trimethyl-, iodide
- IUPAC
- 3-[(4-chlorophenyl)carbamoylamino]propyl-trimethylazanium iodide
Names & synonyms
NSC 196189AMMONIUM, (3-(3-(p-CHLOROPHENYL)-1-UREIDO)PROPYL)TRIMETHYL-, IODIDE73664-01-4N-p-Chlorophenyl-N'-(3-dimethylaminopropyl)urea methiodide(3-(3-(p-Chlorophenyl)-1-ureido)propyl)trimethylammonium iodide1-Propanaminium, 3-((((4-chlorophenyl)amino)carbonyl)amino)-N,N,N-trimethyl-, iodide1-Propanaminium, 3-[[[(4-chlorophenyl)amino]carbonyl]amino]-N,N,N-trimethyl-, iodide[3-[3-(p-Chlorophenyl)-1-ureido]propyl]trimethylammonium iodideRefChem:3188401-Propanaminium, 3-((((4-chlorophenyl)amino)carbonyl)amino)-N,N,N-trimethyl-, iodide (9CI)NSC-196189AHJ72JK2SG
Show more names
NSC196189WLN: GR DMVM3K1&1&1 &IN-p-Chlorophenyl-N'-[3-(dimethylamino)propyl]urea methiodide3-[(4-chlorophenyl)carbamoylamino]propyl-trimethylazanium,iodide1-Propanaminium, 3-[[[(4-chlorophenyl)amino]carbonyl]amino]-N,N,N-trimethyl-, iodide (1:1)
Database identifiers
- CAS
73664-01-4
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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