Name: 1-(6-chloropyrimidin-4-yl)-trans-2,6-dimethyl hexahydro-1H-azepine

IUPAC: (2S,6S)-1-(6-chloropyrimidin-4-yl)-2,6-dimethylazepane

SMILES: C[C@H]1CCC[C@H](C)N(c2cc(Cl)ncn2)C1

Canonical SMILES: CC1CCCC(N(C1)C2=CC(=NC=N2)Cl)C

Molecular formula: C12H18ClN3

Molecular weight: 239.74

InChIKey: QTTHOSIXSOWPOQ-UWVGGRQHSA-N

InChI: InChI=1S/C12H18ClN3/c1-9-4-3-5-10(2)16(7-9)12-6-11(13)14-8-15-12/h6,8-10H,3-5,7H2,1-2H3/t9-,10-/m0/s1

PubChem CID: 86607465 →

Synonyms

SCHEMBL82677QTTHOSIXSOWPOQ-UWVGGRQHSA-N1-(6-chloropyrimidin-4-yl)-trans-2,6-dimethyl hexahydro-1H-azepine1-(6-chloropyrimidin-4-yl)-trans-2,6-dimethylhexahydro-1H-azepine

Involved in 10 reactions→