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

Systemtic Name: 2-[4-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 2-[4-(aminomethyl)quinuclidin-3-yl]benzamide CAS Name: 2-[4-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 2-[4-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 2-[4-(aminomethyl)quinuclidin-3-yl]benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C(C2)C3=CC=CC=C3C(=O)N)CN

Isomeric SMILES

C1CN2CCC1(C(C2)C3=CC=CC=C3C(=O)N)CN

InChI

InChI=1S/C15H21N3O/c16-10-15-5-7-18(8-6-15)9-13(15)11-3-1-2-4-12(11)14(17)19/h1-4,13H,5-10,16H2,(H2,17,19)