1-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine

Systemtic Name: 1-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Openeye Name: 1-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine CAS Name: 1-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]-2-oxiranyl]-N-(2-phenyl-1-aziridinyl)methanimine IUPAC Name: 1-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Traditional Name: (E)-[2-[(3Z)-6,6-dimethylnona-3,8-dienyl]oxiran-2-yl]methylene-(2-phenylethylenimin-1-yl)amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)CC=CCCC1(CO1)C=NN2CC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC=C)C/C=C\CCC1(CO1)/C=N/N2CC2C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-4-13-21(2,3)14-9-6-10-15-22(18-25-22)17-23-24-16-20(24)19-11-7-5-8-12-19/h4-9,11-12,17,20H,1,10,13-16,18H2,2-3H3/b9-6-,23-17+