4,6-bis(2-ethoxyaziridin-1-yl)-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(2-ethoxyaziridin-1-yl)-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(2-ethoxyaziridin-1-yl)-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(2-ethoxy-1-aziridinyl)-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(2-ethoxyaziridin-1-yl)-N-phenyl-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(2-ethoxyethylenimin-1-yl)-s-triazin-2-yl]-phenyl-amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN1C2=NC(=NC(=N2)NC3=CC=CC=C3)N4CC4OCC

Isomeric SMILES

CCOC1CN1C2=NC(=NC(=N2)NC3=CC=CC=C3)N4CC4OCC

InChI

InChI=1S/C17H22N6O2/c1-3-24-13-10-22(13)16-19-15(18-12-8-6-5-7-9-12)20-17(21-16)23-11-14(23)25-4-2/h5-9,13-14H,3-4,10-11H2,1-2H3,(H,18,19,20,21)