(2R,3S)-1-butyl-2,3-diphenyl-aziridine

Systemtic Name: (2R,3S)-1-butyl-2,3-diphenyl-aziridine Openeye Name: (2R,3S)-1-butyl-2,3-diphenyl-aziridine CAS Name: (2R,3S)-1-butyl-2,3-diphenylaziridine IUPAC Name: (2R,3S)-1-butyl-2,3-diphenylaziridine Traditional Name: (2R,3S)-1-butyl-2,3-diphenyl-ethylenimine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-3-14-19-17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-,18+,19?