N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(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:

CC(=O)NC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H23N3O/c1-11(20)17-12-3-5-13(6-4-12)18-14-9-15-7-8-16(10-14)19(15)2/h3-6,14-16,18H,7-10H2,1-2H3,(H,17,20)