2-azanyl-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone

Systemtic Name: 2-azanyl-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone Openeye Name: 2-amino-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone CAS Name: 2-amino-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone IUPAC Name: 2-amino-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone Traditional Name: 2-amino-1-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1)(CC2)C3=CC=C(C=C3)C(=O)CN

Isomeric SMILES

COC12CCC(CC1)(CC2)C3=CC=C(C=C3)C(=O)CN

InChI

InChI=1S/C17H23NO2/c1-20-17-9-6-16(7-10-17,8-11-17)14-4-2-13(3-5-14)15(19)12-18/h2-5H,6-12,18H2,1H3