1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol

Systemtic Name: 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol Openeye Name: 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol CAS Name: 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxy-1-butanol IUPAC Name: 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol Traditional Name: melamine; 1,1,2-trimethoxybutan-1-ol Formula: C10H22N6O4 MolecularWeight: 290.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)(OC)OC)OC.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CCC(C(O)(OC)OC)OC.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C7H16O4.C3H6N6/c1-5-6(9-2)7(8,10-3)11-4;4-1-7-2(5)9-3(6)8-1/h6,8H,5H2,1-4H3;(H6,4,5,6,7,8,9)