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Basic information
- Standard SMILES
COCCCOc1cc(CNC2CC2)ccc1OC.Cl- InChIKey
OKESYJJDCGPEKB-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO3
- Average molar mass
- 301.81 g/mol
- Monoisotopic mass
- 301.1444713
Names & identifiers
- Preferred name
- n-[4-Methoxy-3-(3-methoxypropoxy)benzyl]cyclopropanamine hydrochloride
- IUPAC
- N-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]cyclopropanamine;hydrochloride
Names & synonyms
SCHEMBL2806174OKESYJJDCGPEKB-UHFFFAOYSA-Nn-[4-methoxy-3-(3-methoxypropoxy)benzyl]cyclopropanamine hydrochloride
Database identifiers
- PubChem CID
- 67542002
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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