N-[(2R)-2-azanyloxypropyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2R)-2-aminooxypropyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-2-aminooxypropyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-3,4-dimethylbenzamide Traditional Name: N-[(2R)-2-aminooxypropyl]-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)NCC(C)ON)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C)ON)C

InChI

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