3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide

Systemtic Name: 3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 3-(3-ethyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

Isomeric SMILES

CCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C17H24N2O2/c1-3-19-10-14-7-8-15(11-19)17(14,21-2)13-6-4-5-12(9-13)16(18)20/h4-6,9,14-15H,3,7-8,10-11H2,1-2H3,(H2,18,20)