(2R)-2-azanyl-N,3-dimethyl-N-(phenylmethyl)butanamide

Systemtic Name: (2R)-2-azanyl-N,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: (2R)-2-amino-N-benzyl-N,3-dimethyl-butanamide CAS Name: (2R)-2-amino-N,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: (2R)-2-amino-N-benzyl-N,3-dimethylbutanamide Traditional Name: (2R)-2-amino-N-benzyl-N,3-dimethyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)12(14)13(16)15(3)9-11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3/t12-/m1/s1