Basic information
- Standard SMILES
CC1CCN(Cc2cccc(OCCCN)c2)C1- InChIKey
IYMUZPSDPZFFAU-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
Names & identifiers
- Preferred name
- 3-[3-[(3-Methylpyrrolidin-1-yl) methyl]phenoxy]propanamine
- IUPAC
- 3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propan-1-amine
Names & synonyms
SCHEMBL10668703IYMUZPSDPZFFAU-UHFFFAOYSA-N3-[3-[(3-methylpyrrolidin-1-yl) methyl]phenoxy]propanamine3-[3-[(3-Methylpyrrolidin-1-yl)-methyl]phenoxy]propanamine
Database identifiers
- PubChem CID
- 14026189
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 235
Related reactions
3 records
Linked notes
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