1,1-dimethyl-2-(4-methylphenyl)aziridin-1-ium

Systemtic Name: 1,1-dimethyl-2-(4-methylphenyl)aziridin-1-ium Openeye Name: 1,1-dimethyl-2-(p-tolyl)aziridin-1-ium CAS Name: 1,1-dimethyl-2-(4-methylphenyl)aziridin-1-ium IUPAC Name: 1,1-dimethyl-2-(4-methylphenyl)aziridin-1-ium Traditional Name: 1,1-dimethyl-2-(p-tolyl)ethylenimin-1-ium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C[N+]2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C[N+]2(C)C

InChI

InChI=1S/C11H16N/c1-9-4-6-10(7-5-9)11-8-12(11,2)3/h4-7,11H,8H2,1-3H3/q+1