(2S)-N-(2-azanylethyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2S)-N-(2-aminoethyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NCCN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)NCCN

InChI

InChI=1S/C12H17ClN2O2/c1-8-3-4-10(13)11(7-8)17-9(2)12(16)15-6-5-14/h3-4,7,9H,5-6,14H2,1-2H3,(H,15,16)/t9-/m0/s1