3-(3-methylbut-2-enyl)-1,2,2-triphenyl-aziridine

Systemtic Name: 3-(3-methylbut-2-enyl)-1,2,2-triphenyl-aziridine Openeye Name: 3-(3-methylbut-2-enyl)-1,2,2-triphenyl-aziridine CAS Name: 3-(3-methylbut-2-enyl)-1,2,2-triphenylaziridine IUPAC Name: 3-(3-methylbut-2-enyl)-1,2,2-triphenylaziridine Traditional Name: 3-(3-methylbut-2-enyl)-1,2,2-triphenyl-ethylenimine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1C(N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N/c1-20(2)18-19-24-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)26(24)23-16-10-5-11-17-23/h3-18,24H,19H2,1-2H3