2-(4-methylphenyl)-1-(phenylmethyl)aziridine

Systemtic Name: 2-(4-methylphenyl)-1-(phenylmethyl)aziridine Openeye Name: 1-benzyl-2-(p-tolyl)aziridine CAS Name: 2-(4-methylphenyl)-1-(phenylmethyl)aziridine IUPAC Name: 1-benzyl-2-(4-methylphenyl)aziridine Traditional Name: 1-benzyl-2-(p-tolyl)ethylenimine Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-13-7-9-15(10-8-13)16-12-17(16)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3