2-(4-chloranylphenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O2/c1-11(22-16-7-3-12(18)4-8-16)17(21)19-13-9-14-5-6-15(10-13)20(14)2/h3-4,7-8,11,13-15H,5-6,9-10H2,1-2H3,(H,19,21)