Basic information
- CAS
7478-43-5- Standard SMILES
C=CCNC(Cc1ccccc1)c1ccc(OC)cc1.Cl- InChIKey
VUQZCNVAJAETAC-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.138992
Names & identifiers
- Preferred name
- N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloride
- IUPAC
- N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine;hydrochloride
Names & synonyms
7478-43-5NSC 402923N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloridePhenethylamine, N-allyl-alpha-(p-methoxyphenyl)-, hydrochlorideNSC402923NSC-402923
Database identifiers
- CAS
7478-43-5- PubChem CID
- 202098
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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