3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-amino-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-amino-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H16N2O2/c13-10-4-1-3-9(7-10)12(15)14-8-11-5-2-6-16-11/h1,3-4,7,11H,2,5-6,8,13H2,(H,14,15)/t11-/m1/s1