2-[4-[(1S)-1-azanylpropyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylpropyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]acetamide Traditional Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H2,13,14)/t10-/m0/s1