Molecular Formula: C19H27N2O3+
InChIKey: InChIKey=GYVKAUNFGWTQAM-UHFFFAOYAH
SMILES: CCOC(=O)C[N+]12CCC(CC1)CC2C(=O)N(C)C3=CC=CC=C3
Names:
ethyl 2-[7-(methyl-phenyl-carbamoyl)-1-azoniabicyclo[2.2.2]oct-1-yl]acetate
Registries:
PubChem CID 4113249
PubChem ID 6039770