Basic information
- Standard SMILES
CC(NCCCc1ccccc1Cl)c1cccc2ccccc12- InChIKey
XOVFJALSPQANIT-UHFFFAOYSA-N- Molecular formula
- C21H22ClN
- Average molar mass
- 323.9 g/mol
Names & identifiers
- Preferred name
- 3-(2-chlorophenyl)-N-(1-naphthalen-1-ylethyl)propan-1-amine
- IUPAC
- 3-(2-chlorophenyl)-N-(1-naphthalen-1-ylethyl)propan-1-amine
Names & synonyms
SCHEMBL15131074
Database identifiers
- PubChem CID
- 22011072
- Nikkaji
- J3.227.391B
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 345
Related reactions
1 records
Compound notes
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