3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one

Systemtic Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one Openeye Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one Traditional Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCN2CC3CCC(C2)CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCN2CC3CCC(C2)CC3

InChI

InChI=1S/C20H29NO2/c1-2-13-23-19-9-7-18(8-10-19)20(22)11-12-21-14-16-3-4-17(15-21)6-5-16/h7-10,16-17H,2-6,11-15H2,1H3