1-[3-(cyclohexylmethyl)-2-methyl-oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine

Systemtic Name: 1-[3-(cyclohexylmethyl)-2-methyl-oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Openeye Name: 1-[3-(cyclohexylmethyl)-2-methyl-oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine CAS Name: 1-[3-(cyclohexylmethyl)-2-methyl-2-oxiranyl]-N-(2-phenyl-1-aziridinyl)methanimine IUPAC Name: 1-[3-(cyclohexylmethyl)-2-methyloxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Traditional Name: (E)-[3-(cyclohexylmethyl)-2-methyl-oxiran-2-yl]methylene-(2-phenylethylenimin-1-yl)amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CC2CCCCC2)C=NN3CC3C4=CC=CC=C4

Isomeric SMILES

CC1(C(O1)CC2CCCCC2)/C=N/N3CC3C4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c1-19(18(22-19)12-15-8-4-2-5-9-15)14-20-21-13-17(21)16-10-6-3-7-11-16/h3,6-7,10-11,14-15,17-18H,2,4-5,8-9,12-13H2,1H3/b20-14+