N-(1-methoxyethyl)-1,2,3-triazin-4-amine

Systemtic Name: N-(1-methoxyethyl)-1,2,3-triazin-4-amine Openeye Name: N-(1-methoxyethyl)triazin-4-amine CAS Name: N-(1-methoxyethyl)-4-triazinamine IUPAC Name: N-(1-methoxyethyl)triazin-4-amine Traditional Name: 1-methoxyethyl(triazin-4-yl)amine Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NN=NC=C1)OC

Isomeric SMILES

CC(NC1=NN=NC=C1)OC

InChI

InChI=1S/C6H10N4O/c1-5(11-2)8-6-3-4-7-10-9-6/h3-5H,1-2H3,(H,7,8,9)