2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide Openeye Name: 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide CAS Name: 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide IUPAC Name: 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide Traditional Name: 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C16H23N3O/c1-19-13-6-7-14(19)10-12(9-13)18-15-5-3-2-4-11(15)8-16(17)20/h2-5,12-14,18H,6-10H2,1H3,(H2,17,20)