2-[4-(2-azanylidene-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylidene-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]ethanamide Openeye Name: 2-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]acetamide CAS Name: 2-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methylphenyl]acetamide IUPAC Name: 2-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methylphenyl]acetamide Traditional Name: 2-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N)N2C3CCC(C2=N)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N)N2C3CCC(C2=N)CC3

InChI

InChI=1S/C16H21N3O/c1-10-8-11(9-15(17)20)2-7-14(10)19-13-5-3-12(4-6-13)16(19)18/h2,7-8,12-13,18H,3-6,9H2,1H3,(H2,17,20)