(2R,3S)-2-ethenyl-3-methyl-1-(triphenylmethyl)aziridine

Systemtic Name: (2R,3S)-2-ethenyl-3-methyl-1-(triphenylmethyl)aziridine Openeye Name: (2S,3R)-2-methyl-1-trityl-3-vinyl-aziridine CAS Name: (2R,3S)-2-ethenyl-3-methyl-1-(triphenylmethyl)aziridine IUPAC Name: (2R,3S)-2-ethenyl-3-methyl-1-tritylaziridine Traditional Name: (2S,3R)-2-methyl-1-trityl-3-vinyl-ethylenimine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

C[C@H]1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C24H23N/c1-3-23-19(2)25(23)24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-19,23H,1H2,2H3/t19-,23+,25?/m0/s1