(1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2R)-2-oxiranyl]-2-phenylethanamine IUPAC Name: (1S)-1-[(2R)-oxiran-2-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1[C@H](O1)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C10H13NO/c11-9(10-7-12-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10-/m0/s1