2-[Methyl(3-phenylprop-2-en-1-yl)amino]-1-phenylpropan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
22194-13-4- Standard SMILES
C[C@@H]([C@H](O)c1ccccc1)N(C)CC=Cc1ccccc1.Cl- InChIKey
RSBLYYMNHJDITE-QSVLQNJRSA-N- Molecular formula
- C19H24ClNO
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1546421
Names & identifiers
- Preferred name
- 2-[Methyl(3-phenylprop-2-en-1-yl)amino]-1-phenylpropan-1-ol--hydrogen chloride (1/1)
- IUPAC
- (1R,2S)-2-[methyl(3-phenylprop-2-enyl)amino]-1-phenylpropan-1-ol;hydrochloride
Names & synonyms
DTXSID9094484822194-13-42-[Methyl(3-phenylprop-2-en-1-yl)amino]-1-phenylpropan-1-ol--hydrogen chloride (1/1)(1R,2S)-2-[Methyl(3-phenylprop-2-en-1-yl)amino]-1-phenylpropan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
22194-13-4- PubChem CID
- 30978
- DTXSID
DTXSID90944848- EC Number
- 244-830-3
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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