COc1ccccc1C(=O)N[C@@H]1CN2CCC1CC2
Nombre: Compound 19S
IUPAC: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide
SMILES: COc1ccccc1C(=O)N[C@@H]1CN2CCC1CC2
Canonical SMILES: COC1=CC=CC=C1C(=O)NC2CN3CCC2CC3
Fórmula molecular: C15H20N2O2
Masa molecular: 260.33
InChIKey: RJKGVLCGKNHLDY-CYBMUJFWSA-N
InChI: InChI=1S/C15H20N2O2/c1-19-14-5-3-2-4-12(14)15(18)16-13-10-17-8-6-11(13)7-9-17/h2-5,11,13H,6-10H2,1H3,(H,16,18)/t13-/m1/s1
PubChem CID: 44286533 →

Sinónimos

CHEMBL43127SCHEMBL2228214RJKGVLCGKNHLDY-CYBMUJFWSA-NBDBM50282051(S)-2-methoxy-N-(quinuclidin-3-yl)benzamideN-(S)-1-Aza-bicyclo[2.2.2]oct-3-yl-2-methoxy-benzamide

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