3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-benzamide

Systemtic Name: 3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-benzamide Openeye Name: 3-(2-aminoquinuclidin-3-yl)-2-methyl-benzamide CAS Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-2-methylbenzamide IUPAC Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-2-methylbenzamide Traditional Name: 3-(2-aminoquinuclidin-3-yl)-2-methyl-benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C2C3CCN(C2N)CC3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1C2C3CCN(C2N)CC3)C(=O)N

InChI

InChI=1S/C15H21N3O/c1-9-11(3-2-4-12(9)15(17)19)13-10-5-7-18(8-6-10)14(13)16/h2-4,10,13-14H,5-8,16H2,1H3,(H2,17,19)