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

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

Systemtic Name:1-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Openeye Name:1-[3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
CAS Name:1-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
IUPAC Name:1-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Traditional Name:1-[3-(p-tolyl)-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(N2)CC1C3=CC=C(C=C3)C


Isomeric SMILES

CCC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)C


InChI

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


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