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

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-2-aziridinyl]-2-phenylpropanenitrile IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]aziridin-2-yl]-2-phenylpropanenitrile Traditional Name: 3-(1-p-anisylethylenimin-2-yl)-2-phenyl-propionitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC2CC(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC2CC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-22-19-9-7-15(8-10-19)13-21-14-18(21)11-17(12-20)16-5-3-2-4-6-16/h2-10,17-18H,11,13-14H2,1H3