(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) 3-phenylprop-2-enoate

Molecular Formula: C17H22NO2+


InChI: InChI=1/C17H21NO2/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-16H,8-9,11-12H2,1H3/p+1/fC17H22NO2/h18H/q+1

InChIKey: InChIKey=WTIWQHQPUWFUPX-JZBHTRPRCD
SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C=CC3=CC=CC=C3

Names:
    (8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) 3-phenylprop-2-enoate

Registries:
    PubChem CID 4487164
    PubChem ID 6609416