2-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-1-phenylmethoxy-guanidine

Systemtic Name: 2-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-2-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)guanidine CAS Name: 2-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-1-phenylmethoxyguanidine IUPAC Name: 2-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-2-(4-ethoxy-6-methyl-s-triazin-2-yl)guanidine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N=C(N)NOCC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)/N=C(/N)\NOCC2=CC=CC=C2)C

InChI

InChI=1S/C14H18N6O2/c1-3-21-14-17-10(2)16-13(19-14)18-12(15)20-22-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H3,15,16,17,18,19,20)