3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide

Systemtic Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Openeye Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide CAS Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide IUPAC Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Traditional Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1CNC2)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCC1([C@H]2[C@@H]1CNC2)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-2-14(11-7-16-8-12(11)14)10-5-3-4-9(6-10)13(15)17/h3-6,11-12,16H,2,7-8H2,1H3,(H2,15,17)/t11-,12+,14?