2-[2-[(1S)-1-azanylethyl]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-ethylacetamide Traditional Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-ethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC=C1C(C)N

Isomeric SMILES

CCNC(=O)COC1=CC=CC=C1[C@H](C)N

InChI

InChI=1S/C12H18N2O2/c1-3-14-12(15)8-16-11-7-5-4-6-10(11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/t9-/m0/s1