(2R)-2-but-3-enyl-1-(triphenylmethyl)aziridine

Systemtic Name: (2R)-2-but-3-enyl-1-(triphenylmethyl)aziridine Openeye Name: (2R)-2-but-3-enyl-1-trityl-aziridine CAS Name: (2R)-2-but-3-enyl-1-(triphenylmethyl)aziridine IUPAC Name: (2R)-2-but-3-enyl-1-tritylaziridine Traditional Name: (2R)-2-but-3-enyl-1-trityl-ethylenimine Formula: C25H25N MolecularWeight: 339.4727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC[C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N/c1-2-3-19-24-20-26(24)25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h2,4-18,24H,1,3,19-20H2/t24-,26?/m1/s1