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

Systemtic Name: (1R)-1-[(2R)-oxiran-2-yl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-[(2R)-oxiran-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[(2R)-2-oxiranyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-[(2R)-oxiran-2-yl]-2-phenylethanamine Traditional Name: benzyl-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](O1)[C@@H](CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-3-7-14(8-4-1)11-16(17-13-19-17)18-12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-,17+/m1/s1