(2S,3R)-1-[(4-chlorophenyl)methyl]-2-methyl-3-phenyl-aziridine

Systemtic Name: (2S,3R)-1-[(4-chlorophenyl)methyl]-2-methyl-3-phenyl-aziridine Openeye Name: (2S,3R)-1-[(4-chlorophenyl)methyl]-2-methyl-3-phenyl-aziridine CAS Name: (2S,3R)-1-[(4-chlorophenyl)methyl]-2-methyl-3-phenylaziridine IUPAC Name: (2S,3R)-1-[(4-chlorophenyl)methyl]-2-methyl-3-phenylaziridine Traditional Name: (2S,3R)-1-(4-chlorobenzyl)-2-methyl-3-phenyl-ethylenimine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c1-12-16(14-5-3-2-4-6-14)18(12)11-13-7-9-15(17)10-8-13/h2-10,12,16H,11H2,1H3/t12-,16-,18?/m0/s1