(2R,3R)-2-methyl-3-(triphenylmethyl)aziridine

Systemtic Name: (2R,3R)-2-methyl-3-(triphenylmethyl)aziridine Openeye Name: (2R,3R)-2-methyl-3-trityl-aziridine CAS Name: (2R,3R)-2-methyl-3-(triphenylmethyl)aziridine IUPAC Name: (2R,3R)-2-methyl-3-tritylaziridine Traditional Name: (2R,3R)-2-methyl-3-trityl-ethylenimine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-17-21(23-17)22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21,23H,1H3/t17-,21+/m1/s1