(2R)-2-azanyl-N-[(2-chlorophenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)N

InChI

InChI=1S/C10H13ClN2O/c1-7(12)10(14)13-6-8-4-2-3-5-9(8)11/h2-5,7H,6,12H2,1H3,(H,13,14)/t7-/m1/s1