Basic information
- Standard SMILES
CNCc1ccc(CN2CCC(OC)C2)cc1- InChIKey
HTKJVFWDDZRACE-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 1-{4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl}-N-methylmethanamine
- IUPAC
- 1-[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]-N-methylmethanamine
Names & synonyms
SCHEMBL2237654HTKJVFWDDZRACE-UHFFFAOYSA-NDB-179225(4-((3-Methoxypyrrolidin-1-yl)methyl)phenyl)-n-methylmethanamine1-{4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl}-N-methylmethanamine1211576-49-6
Database identifiers
- PubChem CID
- 58393151
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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