N-[(2R)-2-azanyloxypropyl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-3-methyl-benzamide Openeye Name: N-[(2R)-2-aminooxypropyl]-3-methyl-benzamide CAS Name: N-[(2R)-2-aminooxypropyl]-3-methylbenzamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-3-methylbenzamide Traditional Name: N-[(2R)-2-aminooxypropyl]-3-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(C)ON

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8-4-3-5-10(6-8)11(14)13-7-9(2)15-12/h3-6,9H,7,12H2,1-2H3,(H,13,14)/t9-/m1/s1