2-[(2S,3S)-3-azanylpentan-2-yl]oxybenzamide

Systemtic Name: 2-[(2S,3S)-3-azanylpentan-2-yl]oxybenzamide Openeye Name: 2-[(1S,2S)-2-amino-1-methyl-butoxy]benzamide CAS Name: 2-[(2S,3S)-3-aminopentan-2-yl]oxybenzamide IUPAC Name: 2-[(2S,3S)-3-aminopentan-2-yl]oxybenzamide Traditional Name: 2-[(1S,2S)-2-amino-1-methyl-butoxy]benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC=C1C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-10(13)8(2)16-11-7-5-4-6-9(11)12(14)15/h4-8,10H,3,13H2,1-2H3,(H2,14,15)/t8-,10-/m0/s1