(2R)-2-methyl-1-(triphenylmethyl)aziridin-1-ium

Systemtic Name: (2R)-2-methyl-1-(triphenylmethyl)aziridin-1-ium Openeye Name: (2R)-2-methyl-1-trityl-aziridin-1-ium CAS Name: (2R)-2-methyl-1-(triphenylmethyl)aziridin-1-ium IUPAC Name: (2R)-2-methyl-1-tritylaziridin-1-ium Traditional Name: (2R)-2-methyl-1-trityl-ethylenimin-1-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-18-17-23(18)22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3/p+1/t18-,23?/m1/s1