(2R)-2-(phenylmethyl)aziridine

Systemtic Name: (2R)-2-(phenylmethyl)aziridine Openeye Name: (2R)-2-benzylaziridine CAS Name: (2R)-2-(phenylmethyl)aziridine IUPAC Name: (2R)-2-benzylaziridine Traditional Name: (2R)-2-benzylethylenimine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](N1)CC2=CC=CC=C2

InChI

InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m1/s1