4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2CCC(C1)N2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H18N2O/c15-14(17)10-4-6-13(7-5-10)16-11-2-1-3-12(16)9-8-11/h4-7,11-12H,1-3,8-9H2,(H2,15,17)