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Basic information
- Standard SMILES
CC1(c2ccccc2)CCN(C2CC2)CO1.Cl- InChIKey
XAQTWGGAALADOA-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO
- Average molar mass
- 253.77 g/mol
- Monoisotopic mass
- 253.123342
Names & identifiers
- Preferred name
- 3-Cyclopropyl-6-methyl-6-phenyl-1,3-oxazinane;hydrochloride
- IUPAC
- 3-cyclopropyl-6-methyl-6-phenyl-1,3-oxazinane;hydrochloride
Names & synonyms
NSC683441CHEMBL1999745NSC-683441
Database identifiers
- PubChem CID
- 388486
- ChEMBL
CHEMBL1999745
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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