CMB

Molecular Formula: C₁₉H₂₃ClN₂O₅

InChI: InChI=1/C15H19ClN2O.C4H4O4/c1-17-7-11-6-12(8-17)10-18(9-11)15(19)13-2-4-14(16)5-3-13;5-3(6)1-2-4(7)8/h2-5,11-12H,6-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC15H20ClN2O.C4H3O4/h17H;5H/q+1;-1

InChIKey: InChIKey=FSGMRCRXEWMBIG-ZJFGOFRYDI
SMILES: C[NH+]1CC2CC(C1)CN(C2)C(=O)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O

Names:
    CMB
    N-(p-Chlorobenzoyl)-N'-methylbispidine fumarate
    (4-chlorophenyl)-(7-methyl-3-aza-7-azoniabicyclo[3.3.1]non-3-yl)methanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
    3,7-DIAZABICYCLO(3.3.1)NONANE, 3-(p-CHLOROBENZOYL)-7-METHYL-, FUMARATE
    3-(p-Chlorobenzoyl)-7-methylbispidine fumarate
    3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate
    3-(4-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane (E)-2-butenedioate (1:1)
    71004-34-7

Registries:
    PubChem CID 6435134
    PubChem ID 189462