2-methyl-1-(4-methylphenyl)-2-phenyl-aziridine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC2(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC2(C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-13-8-10-15(11-9-13)17-12-16(17,2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3