(2R,3R)-2,3-dimethyl-1-(phenylmethyl)aziridine

Systemtic Name: (2R,3R)-2,3-dimethyl-1-(phenylmethyl)aziridine Openeye Name: (2R,3R)-1-benzyl-2,3-dimethyl-aziridine CAS Name: (2R,3R)-2,3-dimethyl-1-(phenylmethyl)aziridine IUPAC Name: (2R,3R)-1-benzyl-2,3-dimethylaziridine Traditional Name: (2R,3R)-1-benzyl-2,3-dimethyl-ethylenimine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-9-10(2)12(9)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10-/m1/s1