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

Systemtic Name: (1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-oxiran-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2R)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-oxiran-2-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H](O1)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-4-10-20(11-5-1)16-23(24-19-26-24)25(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2/t23-,24-/m0/s1