(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide; oxalic acid; dihydrate

Molecular Formula: C23H34N2O7


InChI: InChI=1/C21H28N2O.C2H2O4.2H2O/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17;3-1(4)2(5)6;;/h5-10,13,15,18-19H,3-4,11-12,14,16H2,1-2H3;(H,3,4)(H,5,6);2*1H2/b13-10+;;;/f/h;3,5H;;

InChIKey: InChIKey=WSACRQHCNLVTEJ-UTBKZLOUDP
SMILES: CCCCN(C1=CC2CCC(C1)N2C)C(=O)C=CC3=CC=CC=C3.C(=O)(C(=O)O)O.O.O

Names:
    (E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide; oxalic acid; dihydrate

Registries:
    PubChem CID 5336342
    PubChem ID 11572697