3-methyl-1-[(2-methylphenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 3-methyl-1-[(2-methylphenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 3-methyl-1-(o-tolylmethoxy)aziridine-2-carbonitrile CAS Name: 3-methyl-1-[(2-methylphenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 3-methyl-1-[(2-methylphenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 3-methyl-1-(2-methylbenzyl)oxy-ethylenimine-2-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1OCC2=CC=CC=C2C)C#N

Isomeric SMILES

CC1C(N1OCC2=CC=CC=C2C)C#N

InChI

InChI=1S/C12H14N2O/c1-9-5-3-4-6-11(9)8-15-14-10(2)12(14)7-13/h3-6,10,12H,8H2,1-2H3