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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC)N

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC)N

InChI

InChI=1S/C14H20N2O3/c1-9(15)10-3-6-12(13(7-10)18-2)19-8-14(17)16-11-4-5-11/h3,6-7,9,11H,4-5,8,15H2,1-2H3,(H,16,17)/t9-/m0/s1