{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine
Basic information
- CAS
289488-54-6- Standard SMILES
CCCCNCc1ccc(OCc2ccccc2)c(OC)c1- InChIKey
GHPXCAUHTSEKPF-UHFFFAOYSA-N- Molecular formula
- C19H25NO2
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.18852904
Names & identifiers
- Preferred name
- {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine
- IUPAC
- N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine
Names & synonyms
289488-54-6{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amineMFCD01475543N-(4-(Benzyloxy)-3-methoxybenzyl)butan-1-amineN-Butyl-3-methoxy-4-(phenylmethoxy)benzenemethanaminestarbld0014252N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amineDTXSID301212168AKOS002617252N-[(4-benzyloxy-3-methoxy-phenyl)methyl]butan-1-amineN-{[4-(Benzyloxy)-3-methoxyphenyl]methyl}butan-1-amine
Database identifiers
- CAS
289488-54-6- PubChem CID
- 4722010
- DTXSID
DTXSID301212168
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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