(2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methyl-propanamide Openeye Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methyl-propanamide CAS Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methylpropanamide IUPAC Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methylpropanamide Traditional Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-methyl-propionamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-8(15-9(2)12(16)14-3)10-4-6-11(13)7-5-10/h4-9,15H,1-3H3,(H,14,16)/t8-,9-/m1/s1