[(2S)-2,3,3-tris(phenylmethyl)oxiran-2-yl]methanamine

Systemtic Name: [(2S)-2,3,3-tris(phenylmethyl)oxiran-2-yl]methanamine Openeye Name: [(2S)-2,3,3-tribenzyloxiran-2-yl]methanamine CAS Name: [(2S)-2,3,3-tris(phenylmethyl)-2-oxiranyl]methanamine IUPAC Name: [(2S)-2,3,3-tribenzyloxiran-2-yl]methanamine Traditional Name: [(2S)-2,3,3-tribenzyloxiran-2-yl]methylamine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(O2)(CC3=CC=CC=C3)CN)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2(C(O2)(CC3=CC=CC=C3)CC4=CC=CC=C4)CN

InChI

InChI=1S/C24H25NO/c25-19-24(18-22-14-8-3-9-15-22)23(26-24,16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15H,16-19,25H2/t24-/m0/s1