(2S)-2-(11-phenylundecoxymethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2S)-2-(11-phenylundecoxymethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2S)-2-(11-phenylundecoxymethyl)-1-trityl-aziridine CAS Name: (2S)-2-(11-phenylundecoxymethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S)-2-(11-phenylundecoxymethyl)-1-tritylaziridine Traditional Name: (2S)-2-(11-phenylundecoxymethyl)-1-trityl-ethylenimine Formula: C39H47NO MolecularWeight: 545.79658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCCCCCCCCCCCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCCCCCCCCCCCC5=CC=CC=C5

InChI

InChI=1S/C39H47NO/c1(2-4-6-12-22-34-23-13-8-14-24-34)3-5-7-21-31-41-33-38-32-40(38)39(35-25-15-9-16-26-35,36-27-17-10-18-28-36)37-29-19-11-20-30-37/h8-11,13-20,23-30,38H,1-7,12,21-22,31-33H2/t38-,40?/m0/s1