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Basic information
- CAS
72795-26-7- Standard SMILES
Cc1ccc(OC[C@H](O)[C@@H](C)NC(C)C)c2c1CCC2- InChIKey
VFIDUCMKNJIJTO-CJNGLKHVSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.408 g/mol
- Monoisotopic mass
- 277.2041791
Names & identifiers
- Preferred name
- (2R,3R)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
Database identifiers
- CAS
72795-26-7- PubChem CID
- 104824
- DTXSID
DTXSID701033231- ChEMBL
CHEMBL513389- UNII
- 46OL1UC10R
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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