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Basic information
- CAS
1183842-18-3- Standard SMILES
C=C(Cl)COc1ccc(C(C)NC)cc1- InChIKey
SPYZJIOWKXTPTL-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.719 g/mol
- Monoisotopic mass
- 225.09204181
Names & identifiers
- Preferred name
- 4-[(2-Chloro-2-propen-1-yl)oxy]-N,α-dimethylbenzenemethanamine
- IUPAC
- 1-{4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl}-N-methylethan-1-amine
Database identifiers
- CAS
1183842-18-3- PubChem CID
- 60880787
- DTXSID
DTXSID001179717
Related reactions
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Compound notes
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