1-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethoxy-guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-1-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-1-phenylmethoxyguanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-1-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=N)N)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=N)N)OCC2=CC=CC=C2)C

InChI

InChI=1S/C14H17N5O/c1-10-8-11(2)18-14(17-10)19(13(15)16)20-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H3,15,16)