2-[[(1R,2S)-2-phenylcyclopropyl]amino]ethanamide

Systemtic Name: 2-[[(1R,2S)-2-phenylcyclopropyl]amino]ethanamide Openeye Name: 2-[[(1R,2S)-2-phenylcyclopropyl]amino]acetamide CAS Name: 2-[[(1R,2S)-2-phenylcyclopropyl]amino]acetamide IUPAC Name: 2-[[(1R,2S)-2-phenylcyclopropyl]amino]acetamide Traditional Name: 2-[[(1R,2S)-2-phenylcyclopropyl]amino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H]1NCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c12-11(14)7-13-10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2,(H2,12,14)/t9-,10+/m0/s1