Basic information
- Standard SMILES
CNC1C=C(c2ccccc2)C(c2ccccc2)O1.Cl- InChIKey
GWTNGKUMSVPCLQ-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO
- Average molar mass
- 287.8 g/mol
Names & identifiers
- Preferred name
- 2,3-Diphenyl-5-methylamino-2,5-dihydrofuran hydrochloride
- IUPAC
- N-methyl-4,5-diphenyl-2,5-dihydrofuran-2-amine;hydrochloride
Names & synonyms
SCHEMBL10669243GWTNGKUMSVPCLQ-UHFFFAOYSA-N2,3-diphenyl-5-methylamino-2,5-dihydrofuran hydrochloride
Database identifiers
- PubChem CID
- 20133722
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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