Basic information
- Standard SMILES
COc1cccc(C(C)NCCC(C)c2ccccc2Cl)c1- InChIKey
QYAIDZPFNXQBGD-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO
- Average molar mass
- 317.9 g/mol
Names & identifiers
- Preferred name
- N-[3-methyl-3-(2-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethylamine
- IUPAC
- 3-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]butan-1-amine
Names & synonyms
SCHEMBL6221128QYAIDZPFNXQBGD-UHFFFAOYSA-NN-[3-methyl-3-(2-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethylamine
Database identifiers
- PubChem CID
- 22011056
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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