Basic information
- Standard SMILES
COC1CNCC1Nc1ccccc1.Cl- InChIKey
MHRZAOZPVWDLRU-UHFFFAOYSA-N- Molecular formula
- C11H17ClN2O
- Average molar mass
- 228.72 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-4-phenylaminopyrrolidine hydrochloride
- IUPAC
- 4-methoxy-N-phenylpyrrolidin-3-amine;hydrochloride
Names & synonyms
SCHEMBL8733848MHRZAOZPVWDLRU-UHFFFAOYSA-N3-methoxy-4-phenylaminopyrrolidine hydrochloride
Database identifiers
- PubChem CID
- 21473354
Properties
Computed structural properties
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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