2-Propanol, 1-benzylamino-3-(naphthyloxy)-
Basic information
- CAS
18542-14-8- Standard SMILES
OC(CNCc1ccccc1)COc1cccc2ccccc12- InChIKey
KZYHAULBIOCDFM-UHFFFAOYSA-N- Molecular formula
- C20H21NO2
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.15722891
Names & identifiers
- Preferred name
- 2-Propanol, 1-benzylamino-3-(naphthyloxy)-
- IUPAC
- 1-(benzylamino)-3-naphthalen-1-yloxypropan-2-ol
- English name
- 1-(1-Naphtyloxy)-3-(benzylamino)-2-propanol
- Molecular weight
- 0
Names & synonyms
18542-14-82-Propanol, 1-benzylamino-3-(naphthyloxy)-BRN 11365931-Benzylamino-3-(naphthyloxy)-2-propanolRefChem:2659101-(benzylamino)-3-naphthalen-1-yloxypropan-2-ol1-(1-Naphtyloxy)-3-(benzylamino)-2-propanolOprea1_504231CHEMBL1929347SCHEMBL11534685DTXSID009399671-(benzylamino)-3-(1-naphthyloxy)-2-propanol
Show more names
1-(1-Naphthalenyloxy)-3-[(phenylmethyl)amino]-2-propanol
1-(benzylamino)-3-(1-naphthyloxy)propan-2-olAO-423/131280741-(Benzylamino)-3-[(naphthalen-1-yl)oxy]propan-2-ol
Database identifiers
- CAS
18542-14-8- PubChem CID
- 205773
- DTXSID
DTXSID00939967- ChEMBL
CHEMBL1929347- Nikkaji
- J50.950G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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