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Basic information
- CAS
1017575-49-3- Standard SMILES
CN(C)CCN1CCC[C@H](NC(=O)OC(C)(C)C)CC1- InChIKey
QYFWBAIGVDSXPZ-ZDUSSCGKSA-N- Molecular formula
- C15H31N3O2
- Average molar mass
- 285.432 g/mol
- Monoisotopic mass
- 285.24162723
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl N-[(4S)-1-[2-(dimethylamino)ethyl]hexahydro-1H-azepin-4-yl]carbamate
- IUPAC
- tert-Butyl {(4S)-1-[2-(dimethylamino)ethyl]azepan-4-yl}carbamate
Database identifiers
- CAS
1017575-49-3- PubChem CID
- 57463524
- DTXSID
DTXSID101126204
Related reactions
0 records
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Compound notes
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