(2S)-2-azanyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(o-tolylmethyl)propanamide CAS Name: (2S)-2-amino-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-[(2-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(2-methylbenzyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C)N

InChI

InChI=1S/C11H16N2O/c1-8-5-3-4-6-10(8)7-13-11(14)9(2)12/h3-6,9H,7,12H2,1-2H3,(H,13,14)/t9-/m0/s1