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Basic information
- CAS
62257-91-4- Standard SMILES
Cc1c(C)c2c(c(C)c1N)CCC(C)(C)O2- InChIKey
PZZUXNZUNFICMS-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.328 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- 2,2,5,7,8-Pentamethyl-3,4-dihydro-2H-1-benzopyran-6-amine
- IUPAC
- 2,2,5,7,8-Pentamethyl-3,4-dihydro-2H-1-benzopyran-6-amine
Database identifiers
- CAS
62257-91-4- PubChem CID
- 57725035
- DTXSID
DTXSID70727772
Related reactions
0 records
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Compound notes
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