(4-aminophenyl)-(1-azabicyclo[2.2.2]octan-4-yl)methanone

Systemtic Name: (4-aminophenyl)-(1-azabicyclo[2.2.2]octan-4-yl)methanone Openeye Name: (4-aminophenyl)-quinuclidin-4-yl-methanone CAS Name: (4-aminophenyl)-(1-azabicyclo[2.2.2]octan-4-yl)methanone IUPAC Name: (4-aminophenyl)-(1-azabicyclo[2.2.2]octan-4-yl)methanone Traditional Name: (4-aminophenyl)-quinuclidin-4-yl-methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN2CCC1(CC2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H18N2O/c15-12-3-1-11(2-4-12)13(17)14-5-8-16(9-6-14)10-7-14/h1-4H,5-10,15H2