(2S)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-[benzyl(methyl)amino]propanamide CAS Name: (2S)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-[benzyl(methyl)amino]propanamide Traditional Name: (2S)-2-[benzyl(methyl)amino]propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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