2-(Ethylmethylamino)-4-(1-naphthyloxy)-1-butanol
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Basic information
- Standard SMILES
CCN(C)C(CO)CCOc1cccc2ccccc12- InChIKey
LUWUVJVQMXWHCT-UHFFFAOYSA-N- Molecular formula
- C17H23NO2
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.17287898
Names & identifiers
- Preferred name
- 2-(Ethylmethylamino)-4-(1-naphthyloxy)-1-butanol
- IUPAC
- 2-[ethyl(methyl)amino]-4-naphthalen-1-yloxybutan-1-ol
Names & synonyms
SCHEMBL11652769LUWUVJVQMXWHCT-UHFFFAOYSA-N2-(ethylmethylamino)-4-(1-naphthyloxy)-1-butanol
Database identifiers
- PubChem CID
- 54053922
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Related reactions
4 records
Compound notes
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