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

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N,N-diethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-16(5-2)14(17)10-18-13-9-7-6-8-12(13)11(3)15/h6-9,11H,4-5,10,15H2,1-3H3/t11-/m0/s1