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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)N(C)C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)N(C)C)N

InChI

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