(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-methanone

Systemtic Name: (8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-methanone Openeye Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-methanone CAS Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-phenylmethanone IUPAC Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-phenylmethanone Traditional Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC(C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1(CC(C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c1-16-12-7-8-15(16,10-13(17)9-12)14(18)11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3