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

Systemtic Name: (4-dimethylaminophenyl)-(3-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS Name: (4-dimethylaminophenyl)-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)methanone IUPAC Name: (4-dimethylaminophenyl)-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(C1)N2C(=O)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC1(CC2CCC(C1)N2C(=O)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C17H24N2O2/c1-17(21)10-14-8-9-15(11-17)19(14)16(20)12-4-6-13(7-5-12)18(2)3/h4-7,14-15,21H,8-11H2,1-3H3