N-(2-phenylaziridin-1-yl)butan-2-imine

Systemtic Name: N-(2-phenylaziridin-1-yl)butan-2-imine Openeye Name: N-(2-phenylaziridin-1-yl)butan-2-imine CAS Name: N-(2-phenyl-1-aziridinyl)-2-butanimine IUPAC Name: N-(2-phenylaziridin-1-yl)butan-2-imine Traditional Name: (E)-1-methylpropylidene-(2-phenylethylenimin-1-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CC1C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N/N1CC1C2=CC=CC=C2)/C

InChI

InChI=1S/C12H16N2/c1-3-10(2)13-14-9-12(14)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/b13-10+