4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide

Systemtic Name: 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide Openeye Name: 4-(2-aminoquinuclidin-3-yl)-3-methyl-benzamide CAS Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide IUPAC Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide Traditional Name: 4-(2-aminoquinuclidin-3-yl)-3-methyl-benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2C3CCN(C2N)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2C3CCN(C2N)CC3

InChI

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