N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amine
Basic information
- CAS
22232-57-1- Standard SMILES
CC(Cc1ccccc1)N[C@@H](C)COc1ccccc1- InChIKey
URCIJDUOBBSMII-LYKKTTPLSA-N- Molecular formula
- C18H23NO
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.17796436
Names & identifiers
- Preferred name
- N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amine
- IUPAC
- N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amine
Names & synonyms
N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amineRacefemine22232-57-1URCIJDUOBBSMII-LYKKTTPLSA-N
Database identifiers
- CAS
22232-57-1- PubChem CID
- 71901
- EC Number
- 244-856-5
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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