4-[4-azanylidene-2-(chloromethyl)-1,3-oxazolidin-3-yl]-N-butan-2-yl-6-chloranyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[4-azanylidene-2-(chloromethyl)-1,3-oxazolidin-3-yl]-N-butan-2-yl-6-chloranyl-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-[2-(chloromethyl)-4-imino-oxazolidin-3-yl]-N-sec-butyl-1,3,5-triazin-2-amine CAS Name: N-butan-2-yl-4-chloro-6-[2-(chloromethyl)-4-imino-3-oxazolidinyl]-1,3,5-triazin-2-amine IUPAC Name: N-butan-2-yl-4-chloro-6-[2-(chloromethyl)-4-imino-1,3-oxazolidin-3-yl]-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-[2-(chloromethyl)-4-imino-oxazolidin-3-yl]-s-triazin-2-yl]-sec-butyl-amine Formula: C11H16Cl2N6O MolecularWeight: 319.19034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)N2C(OCC2=N)CCl)Cl

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)N2C(OCC2=N)CCl)Cl

InChI

InChI=1S/C11H16Cl2N6O/c1-3-6(2)15-10-16-9(13)17-11(18-10)19-7(14)5-20-8(19)4-12/h6,8,14H,3-5H2,1-2H3,(H,15,16,17,18)