2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-ethanamine Openeye Name: 2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-ethanamine CAS Name: 2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylethanamine IUPAC Name: 2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylethanamine Traditional Name: 2-(4-methoxy-6-methyl-s-triazin-2-yl)ethyl-methyl-amine Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)CCNC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)CCNC

InChI

InChI=1S/C8H14N4O/c1-6-10-7(4-5-9-2)12-8(11-6)13-3/h9H,4-5H2,1-3H3