(2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(2-chlorobenzyl)-3-methyl-butyramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-8(2)11(14)12(16)15-7-9-5-3-4-6-10(9)13/h3-6,8,11H,7,14H2,1-2H3,(H,15,16)/t11-/m1/s1