Echitamine

Molecular Formula: C₂₂H₂₉N₂O₃⁺

InChI: InChI=1/C22H29N2O3/c1-4-15-13-24(2)12-11-21-17-7-5-6-8-18(17)23-22(21,24)10-9-16(15)20(21,14-25)19(26)27-3/h4-8,16,23,25H,9-14H2,1-3H3/q+1/b15-4-/t16u,20u,21-,22-,24-/m0/s1

InChIKey: InChIKey=FYFJKVNWEOWJJQ-JNCSYUTGBS
SMILES: CC=C1C[N+]2(CCC34C2(CCC1C3(CO)C(=O)OC)NC5=CC=CC=C45)C

Names:
    BRN 4164538
    Ditaine
    Echetamine base
    Echitamine
    EINECS 229-968-4
    NSC 296565
    2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3-beta,16R)-
    2,4(1H)-CYCLO-3,4-SECOAKUAMMILANIUM, 3,17-DIHYDROXY-16-(METHOXYCARBONYL)-4-METHY
    6871-44-9

Registries:
    PubChem CID 11969476
    PubChem ID 165879