3-[2-[[(4-methylphenyl)methylideneamino]methyl]aziridin-1-yl]propanenitrile

Systemtic Name: 3-[2-[[(4-methylphenyl)methylideneamino]methyl]aziridin-1-yl]propanenitrile Openeye Name: 3-[2-[(p-tolylmethyleneamino)methyl]aziridin-1-yl]propanenitrile CAS Name: 3-[2-[[(4-methylphenyl)methylideneamino]methyl]-1-aziridinyl]propanenitrile IUPAC Name: 3-[2-[[(4-methylphenyl)methylideneamino]methyl]aziridin-1-yl]propanenitrile Traditional Name: 3-[2-[[(4-methylbenzylidene)amino]methyl]ethylenimin-1-yl]propionitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2CN2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2CN2CCC#N

InChI

InChI=1S/C14H17N3/c1-12-3-5-13(6-4-12)9-16-10-14-11-17(14)8-2-7-15/h3-6,9,14H,2,8,10-11H2,1H3