(4-dimethylaminophenyl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: (4-dimethylaminophenyl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS Name: (4-dimethylaminophenyl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone IUPAC Name: (4-dimethylaminophenyl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C3CCC2CC(C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C3CCC2CC(C3)O

InChI

InChI=1S/C16H22N2O2/c1-17(2)12-5-3-11(4-6-12)16(20)18-13-7-8-14(18)10-15(19)9-13/h3-6,13-15,19H,7-10H2,1-2H3