(2S,3R)-2-(4-chlorophenyl)-3-methyl-1-propan-2-yl-aziridine

Systemtic Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-1-propan-2-yl-aziridine Openeye Name: (2S,3R)-2-(4-chlorophenyl)-1-isopropyl-3-methyl-aziridine CAS Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-1-propan-2-ylaziridine IUPAC Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-1-propan-2-ylaziridine Traditional Name: (2S,3R)-2-(4-chlorophenyl)-1-isopropyl-3-methyl-ethylenimine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1[C@@H](N1C(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN/c1-8(2)14-9(3)12(14)10-4-6-11(13)7-5-10/h4-9,12H,1-3H3/t9-,12-,14?/m1/s1