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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(13)9-4-5-10(11(6-9)16-3)17-7-12(15)14-2/h4-6,8H,7,13H2,1-3H3,(H,14,15)/t8-/m0/s1