Basic information
- CAS
58163-36-3- Standard SMILES
CN(C)[C@H]1CCc2ccccc2[C@H]1OCc1ccccc1- InChIKey
KOXRMQFDNIRXNA-RBUKOAKNSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- IUPAC
- (1R,2S)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
58163-36-3DTXSID909737391-(Benzyloxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amineRefChem:1054604DTXCID401401184cis-1-Benzyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthaleneNAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-BENZYLOXY-2-DIMETHYLAMINO-, (Z)-(1R,2S)-1-(benzyloxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
Database identifiers
- CAS
58163-36-3- PubChem CID
- 42663
- DTXSID
DTXSID90973739- Nikkaji
- J220.768K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…