1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one

Systemtic Name: 1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Openeye Name: 1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one CAS Name: 1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propanone IUPAC Name: 1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Traditional Name: 1-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-3-16(19)17-14(12-7-5-4-6-8-12)11-13-9-10-15(17)18(13)2/h4-8,13-15,17H,3,9-11H2,1-2H3