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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile Openeye Name: 2-phenyl-3-[1-(p-tolylmethyl)aziridin-2-yl]propanenitrile CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-aziridinyl]-2-phenylpropanenitrile IUPAC Name: 3-[1-[(4-methylphenyl)methyl]aziridin-2-yl]-2-phenylpropanenitrile Traditional Name: 3-[1-(4-methylbenzyl)ethylenimin-2-yl]-2-phenyl-propionitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-15-7-9-16(10-8-15)13-21-14-19(21)11-18(12-20)17-5-3-2-4-6-17/h2-10,18-19H,11,13-14H2,1H3