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

Systemtic Name: 2-[[1-[(4-methylphenyl)methyl]aziridin-2-yl]methyl]-3-phenyl-propanenitrile Openeye Name: 2-benzyl-3-[1-(p-tolylmethyl)aziridin-2-yl]propanenitrile CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-aziridinyl]methyl]-3-phenylpropanenitrile IUPAC Name: 2-benzyl-3-[1-[(4-methylphenyl)methyl]aziridin-2-yl]propanenitrile Traditional Name: 2-benzyl-3-[1-(4-methylbenzyl)ethylenimin-2-yl]propionitrile Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC2CC(CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC2CC(CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H22N2/c1-16-7-9-18(10-8-16)14-22-15-20(22)12-19(13-21)11-17-5-3-2-4-6-17/h2-10,19-20H,11-12,14-15H2,1H3