(2R)-2-azanyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-3-phenyl-propanamide CAS Name: (2R)-2-amino-3-phenylpropanamide IUPAC Name: (2R)-2-amino-3-phenylpropanamide Traditional Name: (2R)-2-amino-3-phenyl-propionamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1