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Basic information
- CAS
27114-10-9- Standard SMILES
Nc1cnccc1N1CCN2c3ccccc3CCC2C1- InChIKey
GUZOHLPBYOGINP-UHFFFAOYSA-N- Molecular formula
- C17H20N4
- Average molar mass
- 280.375 g/mol
- Monoisotopic mass
- 280.16879664
Names & identifiers
- Preferred name
- 4-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)pyridin-3-amine
- IUPAC
- 4-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)pyridin-3-amine
- English name
- 4-(2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin-3-yl)pyridin-3-amine
- Molecular formula
- C17H20N4
- Molecular weight
- 280.37
Names & synonyms
4-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-pyridin-3-ylamine4-(2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin-3-yl)pyridin-3-amine3-Pyridinamine, 4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-
Database identifiers
- CAS
27114-10-9- PubChem CID
- 117366
- DTXSID
DTXSID90949873- Nikkaji
- J113.414K
Related reactions
0 records
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Compound notes
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