pyridin-3-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: pyridin-3-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: 3-pyridyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: 3-pyridinyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: pyridin-3-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: 3-pyridyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CN=CC=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CN=CC=C3)C)C

InChI

InChI=1S/C16H22N2O/c1-15(2)7-13-8-16(3,10-15)11-18(13)14(19)12-5-4-6-17-9-12/h4-6,9,13H,7-8,10-11H2,1-3H3