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Basic information
- CAS
62400-33-3- Standard SMILES
C=CCN(C(=O)CCCCCC)c1nnn(C)n1- InChIKey
RPTDTSPIUGAGOV-UHFFFAOYSA-N- Molecular formula
- C12H21N5O
- Average molar mass
- 251.334 g/mol
- Monoisotopic mass
- 251.17461029
Names & identifiers
- Preferred name
- N-(2-Methyl-2H-tetrazol-5-yl)-N-(prop-2-en-1-yl)heptanamide
- IUPAC
- N-(2-Methyl-2H-tetrazol-5-yl)-N-(prop-2-en-1-yl)heptanamide
Database identifiers
- CAS
62400-33-3- PubChem CID
- 20376366
- DTXSID
DTXSID80606387
Related reactions
0 records
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Compound notes
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