Basic information
- Standard SMILES
COc1ccc(CC(C)(C)NCCCOc2ccccc2)cc1.Cl- InChIKey
DTYGNIZCSOIUNV-UHFFFAOYSA-N- Molecular formula
- C20H28ClNO2
- Average molar mass
- 349.9 g/mol
Names & identifiers
- Preferred name
- N-(3-Phenoxypropyl)-1,1-dimethyl-2-(4-methoxyphenyl)ethylamine Hydrochloride
- IUPAC
- 1-(4-methoxyphenyl)-2-methyl-N-(3-phenoxypropyl)propan-2-amine;hydrochloride
Names & synonyms
SCHEMBL5512676DTYGNIZCSOIUNV-UHFFFAOYSA-NN-(3-Phenoxypropyl)-1,1-dimethyl-2-(4-methoxyphenyl)ethylamine Hydrochloride
Database identifiers
- PubChem CID
- 22640941
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 305
Related reactions
22 records
Compound notes
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