N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloranyl-benzamide Openeye Name: N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloro-benzamide CAS Name: N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chlorobenzamide IUPAC Name: N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chlorobenzamide Traditional Name: N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloro-benzamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2C[C@@H]1C[C@@H](C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-7-10-5-6-17(8-10)9-13/h1-4,10,13H,5-9H2,(H,16,18)/t10-,13-/m0/s1