(2R)-2-azanyl-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-amino-N-(m-tolyl)propanamide CAS Name: (2R)-2-amino-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(m-tolyl)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-4-3-5-9(6-7)12-10(13)8(2)11/h3-6,8H,11H2,1-2H3,(H,12,13)/t8-/m1/s1