N-[(2R)-1-azanyloxypropan-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dimethyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CON)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)CON)C

InChI

InChI=1S/C12H18N2O2/c1-8-4-5-11(6-9(8)2)12(15)14-10(3)7-16-13/h4-6,10H,7,13H2,1-3H3,(H,14,15)/t10-/m1/s1