1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-propan-1-one CAS Name: 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-1-propanone IUPAC Name: 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-propan-1-one Formula: C17H22INO MolecularWeight: 383.26715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I

Isomeric SMILES

CC(C)C(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I

InChI

InChI=1S/C17H22INO/c1-10(2)17(20)16-14(9-13-7-8-15(16)19-13)11-3-5-12(18)6-4-11/h3-6,10,13-16,19H,7-9H2,1-2H3