Basic information
- CAS
77202-73-4- Standard SMILES
CN(C)C(C)(C)C(O)(c1ccccc1)c1ccccc1- InChIKey
UGKGTLBVHOTQHP-UHFFFAOYSA-N- Molecular formula
- C18H23NO
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.17796436
Names & identifiers
- Preferred name
- 2Pbc9Y9ztm
- IUPAC
- 2-(dimethylamino)-2-methyl-1,1-diphenylpropan-1-ol
Names & synonyms
2PBC9Y9ZTMA-(1-(DIMETHYLAMINO)-1-METHYLETHYL)BENZHYDROLalpha-[1-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzenemethanolBenzenemethanol, alpha-[1-(dimethylamino)-1-methylethyl]-alpha-phenyl-77202-73-4
Database identifiers
- CAS
77202-73-4- PubChem CID
- 12695437
- UNII
- 2PBC9Y9ZTM
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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