Basic information
- CAS
101781-61-7- Standard SMILES
Cc1ccc(OCCCCCOc2ccc([NH3+])cc2)cc1.[Cl-]- InChIKey
GSDQTUCNFIUNJD-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1495567
Names & identifiers
- Preferred name
- Aniline, p-(5-(p-tolyloxy)pentyloxy)-, hydrochloride
- IUPAC
- [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium chloride
Names & synonyms
ANILINE, p-(5-(p-TOLYLOXY)PENTYLOXY)-, HYDROCHLORIDEM & B 2718101781-61-7p-(5-(p-Tolyloxy)pentyloxy)aniline hydrochlorideRefChem:319663[4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium;chloride
Database identifiers
- CAS
101781-61-7- PubChem CID
- 58890
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…