Basic information
- Standard SMILES
OC(COc1cccc2ccccc12)CN1CCCC1- InChIKey
DAUPQTWASFZPMJ-UHFFFAOYSA-N- Molecular formula
- C17H21NO2
- Average molar mass
- 271.35 g/mol
Names & identifiers
- Preferred name
- 1-(Naphthalen-1-yloxy)-3-pyrrolidin-1-yl-propan-2-ol
- IUPAC
- 1-naphthalen-1-yloxy-3-pyrrolidin-1-ylpropan-2-ol
Names & synonyms
NCIOpen2_009886MLS0005254331-(Naphthalen-1-yloxy)-3-pyrrolidin-1-yl-propan-2-olCHEMBL1716823SCHEMBL11538237DAUPQTWASFZPMJ-UHFFFAOYSA-NHMS2384O06AKOS000646452AKOS0163280253-naphthyloxy-1-pyrrolidinylpropan-2-olSMR000122307ST50015988
Show more names
3-(1-Pyrrolidinyl)-1-(1-naphthyloxy)-2-propanol1-(1-naphthyloxy)-3-(1-pyrrolidinyl)-2-propanol hydrochloride
Database identifiers
- PubChem CID
- 417352
- ChEMBL
CHEMBL1716823
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
4 records
Compound notes
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