phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

Systemtic Name: phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Openeye Name: phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone CAS Name: phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone IUPAC Name: phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Traditional Name: phenyl-(1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CN(C1)C)(CN(C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC12CC(CN(C1)C)(CN(C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H24N2O/c1-16-9-17(2,11-18(3)10-16)13-19(12-16)15(20)14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3