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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(14)10-5-6-11(12(7-10)17-4)18-8-13(16)15(2)3/h5-7,9H,8,14H2,1-4H3/t9-/m0/s1