2-[4-[(2S)-2-azanylpropyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanylpropyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-2-aminopropyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2S)-2-aminopropyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2S)-2-aminopropyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2S)-2-aminopropyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N

Isomeric SMILES

C[C@@H](CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N

InChI

InChI=1S/C12H17ClN2O3/c1-7(14)3-8-4-9(13)12(10(5-8)17-2)18-6-11(15)16/h4-5,7H,3,6,14H2,1-2H3,(H2,15,16)/t7-/m0/s1