(2S)-2-azanyl-3-(3-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H2,12,13)/t9-/m0/s1