8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-[3-(4-methoxyphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3CCC2CC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3CCC2CC(=O)C3

InChI

InChI=1S/C17H23NO3/c1-20-16-5-7-17(8-6-16)21-10-2-9-18-13-3-4-14(18)12-15(19)11-13/h5-8,13-14H,2-4,9-12H2,1H3