Basic information
- Standard SMILES
C=CCC(O)(CCN[C@@H](C)c1ccc(Br)cc1)C(C)C- InChIKey
IWWDSJPFIQZFSK-MBIQTGHCSA-N- Molecular formula
- C17H26BrNO
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- 1-((S)-1-(4-bromophenyl)ethylamino)-3-isopropylhex-5-en-3-ol
- IUPAC
- 1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-3-propan-2-ylhex-5-en-3-ol
Names & synonyms
SCHEMBL118814IWWDSJPFIQZFSK-MBIQTGHCSA-N1-((S)-1-(4-bromophenyl)ethylamino)-3-isopropylhex-5-en-3-ol
Database identifiers
- PubChem CID
- 59635728
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
14 records
Compound notes
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