(3R)-3-azanyl-N,N-dimethyl-4-phenyl-butanamide

Systemtic Name: (3R)-3-azanyl-N,N-dimethyl-4-phenyl-butanamide Openeye Name: (3R)-3-amino-N,N-dimethyl-4-phenyl-butanamide CAS Name: (3R)-3-amino-N,N-dimethyl-4-phenylbutanamide IUPAC Name: (3R)-3-amino-N,N-dimethyl-4-phenylbutanamide Traditional Name: (3R)-3-amino-N,N-dimethyl-4-phenyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-14(2)12(15)9-11(13)8-10-6-4-3-5-7-10/h3-7,11H,8-9,13H2,1-2H3/t11-/m1/s1