(3R)-3-azanyl-N-methyl-4-phenyl-butanamide

Systemtic Name: (3R)-3-azanyl-N-methyl-4-phenyl-butanamide Openeye Name: (3R)-3-amino-N-methyl-4-phenyl-butanamide CAS Name: (3R)-3-amino-N-methyl-4-phenylbutanamide IUPAC Name: (3R)-3-amino-N-methyl-4-phenylbutanamide Traditional Name: (3R)-3-amino-N-methyl-4-phenyl-butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-13-11(14)8-10(12)7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1