Basic information
- CAS
88782-85-8- Standard SMILES
C=CC[NH+](C)C(Cc1ccccc1)c1ccccc1.[Cl-]- InChIKey
LNQOXKDXERLPMH-UHFFFAOYSA-N- Molecular formula
- C18H22ClN
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1440774
Names & identifiers
- Preferred name
- Allylamine, N-(1,2-diphenylethyl)-N-methyl-, hydrochloride, (+-)-
- IUPAC
- 1,2-diphenylethyl-methyl-prop-2-enylazanium chloride
Names & synonyms
ALLYLAMINE, N-(1,2-DIPHENYLETHYL)-N-METHYL-, HYDROCHLORIDE, (+-)-88782-85-8RefChem:1076373dl-N-Methyl-N-allyl-1,2-diphenylethylamine hydrochloride(+-)-N-(1,2-Diphenylethyl)-N-methylallylamine hydrochloride
Database identifiers
- CAS
88782-85-8- PubChem CID
- 55868
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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