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

Systemtic Name: (3R)-3-azanyl-4-phenyl-butanamide Openeye Name: (3R)-3-amino-4-phenyl-butanamide CAS Name: (3R)-3-amino-4-phenylbutanamide IUPAC Name: (3R)-3-amino-4-phenylbutanamide Traditional Name: (3R)-3-amino-4-phenyl-butyramide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1