2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-17(6-2)15(18)10-20-13-8-7-12(11(3)16)9-14(13)19-4/h7-9,11H,5-6,10,16H2,1-4H3/t11-/m0/s1