2-[(1R,2S)-2-azanylcyclohexyl]oxybenzamide

Systemtic Name: 2-[(1R,2S)-2-azanylcyclohexyl]oxybenzamide Openeye Name: 2-[(1R,2S)-2-aminocyclohexoxy]benzamide CAS Name: 2-[(1R,2S)-2-aminocyclohexyl]oxybenzamide IUPAC Name: 2-[(1R,2S)-2-aminocyclohexyl]oxybenzamide Traditional Name: 2-[(1R,2S)-2-aminocyclohexoxy]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC[C@H]([C@H](C1)N)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H18N2O2/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(15)16/h1,3,5,7,10,12H,2,4,6,8,14H2,(H2,15,16)/t10-,12+/m0/s1