(2S)-2-azanyl-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(4-chlorobenzyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C10H13ClN2O/c1-7(12)10(14)13-6-8-2-4-9(11)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,14)/t7-/m0/s1