2-[4-[(2S)-3-azanyl-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2S)-3-azanyl-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2S)-3-amino-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[(2S)-3-amino-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2S)-3-amino-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[(2S)-3-amino-2-hydroxy-propoxy]phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OC[C@H](CN)O

InChI

InChI=1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15)/t9-/m0/s1