2-[3-[(1S)-1-azanylethyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]acetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]acetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)N)N

InChI

InChI=1S/C10H14N2O2/c1-7(11)8-3-2-4-9(5-8)14-6-10(12)13/h2-5,7H,6,11H2,1H3,(H2,12,13)/t7-/m0/s1