N-[4-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[(1S)-2-amino-1-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[4-[(1S)-2-amino-1-hydroxyethyl]phenyl]acetamide IUPAC Name: N-[4-[(1S)-2-amino-1-hydroxyethyl]phenyl]acetamide Traditional Name: N-[4-[(1S)-2-amino-1-hydroxy-ethyl]phenyl]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CN)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](CN)O

InChI

InChI=1S/C10H14N2O2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5,10,14H,6,11H2,1H3,(H,12,13)/t10-/m1/s1