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

Systemtic Name: 1-[(4-methylphenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-(p-tolylmethyl)aziridine-2-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(4-methylbenzyl)ethylenimine-2-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC2C#N

InChI

InChI=1S/C11H12N2/c1-9-2-4-10(5-3-9)7-13-8-11(13)6-12/h2-5,11H,7-8H2,1H3