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Basic information
- CAS
1017145-16-2- Standard SMILES
Cc1cccc(CN2CCN(c3ccc(N)cn3)CC2)c1- InChIKey
XKNNJHXICVWBRJ-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.391 g/mol
- Monoisotopic mass
- 282.1844467
Names & identifiers
- Preferred name
- 6-[4-[(3-Methylphenyl)methyl]-1-piperazinyl]-3-pyridinamine
- IUPAC
- 6-{4-[(3-Methylphenyl)methyl]piperazin-1-yl}pyridin-3-amine
Database identifiers
- CAS
1017145-16-2- PubChem CID
- 24253466
- DTXSID
DTXSID001190979
Related reactions
0 records
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Compound notes
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