1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-2-phenyl-butan-1-one

Systemtic Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-2-phenyl-butan-1-one Openeye Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-2-phenyl-butan-1-one CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-2-phenyl-1-butanone IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-2-phenylbutan-1-one Traditional Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-2-phenyl-butan-1-one Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=O)C(CCCl)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC1CN(C2)C(=O)C(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C18H24ClNO/c19-11-10-17(16-4-2-1-3-5-16)18(21)20-12-14-6-7-15(13-20)9-8-14/h1-5,14-15,17H,6-13H2