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

Systemtic Name: 2-[(1R,2S)-2-azanylcycloheptyl]oxybenzamide Openeye Name: 2-[(1R,2S)-2-aminocycloheptoxy]benzamide CAS Name: 2-[(1R,2S)-2-aminocycloheptyl]oxybenzamide IUPAC Name: 2-[(1R,2S)-2-aminocycloheptyl]oxybenzamide Traditional Name: 2-[(1R,2S)-2-aminocycloheptoxy]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C14H20N2O2/c15-11-7-2-1-3-9-13(11)18-12-8-5-4-6-10(12)14(16)17/h4-6,8,11,13H,1-3,7,9,15H2,(H2,16,17)/t11-,13+/m0/s1