Basic information
- CAS
101581-88-8- Standard SMILES
COc1ccccc1CCC[NH2+]Cc1ccccc1.[Cl-]- InChIKey
RBNHKKOAUMCEBY-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- Benzylamine, N-(3-(o-methoxyphenyl)propyl)-, hydrochloride
- IUPAC
- benzyl-[3-(2-methoxyphenyl)propyl]azanium chloride
Names & synonyms
BENZYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE101581-88-8RefChem:1079518N-(3-(o-Methoxyphenyl)propyl)benzylamine hydrochloridebenzyl-[3-(2-methoxyphenyl)propyl]azanium;chloride
Database identifiers
- CAS
101581-88-8- PubChem CID
- 58554
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…