(2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propyl-aziridine

Systemtic Name: (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propyl-aziridine Openeye Name: (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propyl-aziridine CAS Name: (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propylaziridine IUPAC Name: (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propylaziridine Traditional Name: (2R,3S)-2-(4-fluorophenyl)-3-phenyl-1-propyl-ethylenimine Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@H]([C@H]1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C17H18FN/c1-2-12-19-16(13-6-4-3-5-7-13)17(19)14-8-10-15(18)11-9-14/h3-11,16-17H,2,12H2,1H3/t16-,17+,19?/m0/s1