2-[4-[(2S)-2-azanylpropyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanylpropyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-2-aminopropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-2-aminopropyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2S)-2-aminopropyl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-2-aminopropyl]phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)N)N

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OCC(=O)N)N

InChI

InChI=1S/C11H16N2O2/c1-8(12)6-9-2-4-10(5-3-9)15-7-11(13)14/h2-5,8H,6-7,12H2,1H3,(H2,13,14)/t8-/m0/s1