(2R)-2-azanyl-N-methyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-methyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-methyl-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-methyl-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-methyl-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-methyl-3-phenyl-propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CNC(=O)[C@@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C10H14N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)/t9-/m1/s1