[2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C32H40N2O10


InChI: InChI=1/C24H32N2O2.2C4H4O4/c1-4-28-23(27)24(21-13-9-6-10-14-21)15-17-26(18-16-24)19-22(25(2)3)20-11-7-5-8-12-20;2*5-3(6)1-2-4(7)8/h5-14,22H,4,15-19H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC24H34N2O2.2C4H3O4/h25-26H;2*5H/q+2;2*-1

InChIKey: InChIKey=ATHGWRPZKWSGGI-VFMDGXNWDQ
SMILES: CCOC(=O)C1(CC[NH+](CC1)CC(C2=CC=CC=C2)[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Names:
    [2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6433580
    PubChem ID 11620527