2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(12)8-3-4-9(10(5-8)15-2)16-6-11(13)14/h3-5,7H,6,12H2,1-2H3,(H2,13,14)/t7-/m0/s1