(2R)-2-pentyl-1-(triphenylmethyl)aziridine

Systemtic Name: (2R)-2-pentyl-1-(triphenylmethyl)aziridine Openeye Name: (2R)-2-pentyl-1-trityl-aziridine CAS Name: (2R)-2-pentyl-1-(triphenylmethyl)aziridine IUPAC Name: (2R)-2-pentyl-1-tritylaziridine Traditional Name: (2R)-2-amyl-1-trityl-ethylenimine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N/c1-2-3-7-20-25-21-27(25)26(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-6,8-19,25H,2-3,7,20-21H2,1H3/t25-,27?/m1/s1