(2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=CC=C1)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O/c1-8(13)11(15)14-6-5-9-3-2-4-10(12)7-9/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/t8-/m0/s1