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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CN3CCC2CC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H]2CN3CCC2CC3)N

InChI

InChI=1S/C15H21N3O/c1-10-8-12(2-3-13(10)16)15(19)17-14-9-18-6-4-11(14)5-7-18/h2-3,8,11,14H,4-7,9,16H2,1H3,(H,17,19)/t14-/m0/s1