Basic information
- Standard SMILES
COc1cccc([C@@H](C)N[C@H]2CCN(Cc3ccccc3)C2)c1- InChIKey
SGRAFNULBBGGLD-APWZRJJASA-N- Molecular formula
- C20H26N2O
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- (S)-(1-benzylpyrrolidin-3-yl)-[(R)-1-(3-methoxyphenyl)ethyl]amine
- IUPAC
- (3S)-1-benzyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
Names & synonyms
SCHEMBL2435960SGRAFNULBBGGLD-APWZRJJASA-N(S)-(1-benzylpyrrolidin-3-yl)-[(R)-1-(3-methoxyphenyl)ethyl]amine
Database identifiers
- PubChem CID
- 58973545
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Related reactions
6 records
Compound notes
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