4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-aziridinyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4,6-diethylenimino-s-triazin-2-yl)-(2,2-dimethyl-1,3-dioxan-5-yl)-methyl-amine Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N(C)C2=NC(=NC(=N2)N3CC3)N4CC4)C

Isomeric SMILES

CC1(OCC(CO1)N(C)C2=NC(=NC(=N2)N3CC3)N4CC4)C

InChI

InChI=1S/C14H22N6O2/c1-14(2)21-8-10(9-22-14)18(3)11-15-12(19-4-5-19)17-13(16-11)20-6-7-20/h10H,4-9H2,1-3H3