Basic information
- Standard SMILES
CCCOc1cc(CN)ccc1OC.Cl- InChIKey
INMFQZGCRSWKMG-UHFFFAOYSA-N- Molecular formula
- C11H18ClNO2
- Average molar mass
- 231.72 g/mol
Names & identifiers
- Preferred name
- 3-n-Propoxy-4-methoxybenzylamine hydrochloride
- IUPAC
- (4-methoxy-3-propoxyphenyl)methanamine;hydrochloride
Names & synonyms
SCHEMBL9726411INMFQZGCRSWKMG-UHFFFAOYSA-N3-n-propoxy-4-methoxybenzylamine hydrochloride
Database identifiers
- PubChem CID
- 19903145
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 152
Related reactions
1 records
Compound notes
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