1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-(p-tolylmethoxy)aziridine-2-carbonitrile CAS Name: 1-[(4-methylphenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(4-methylbenzyl)oxyethylenimine-2-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)CON2CC2C#N

InChI

InChI=1S/C11H12N2O/c1-9-2-4-10(5-3-9)8-14-13-7-11(13)6-12/h2-5,11H,7-8H2,1H3