2-[2-(4,6-dimethylpyridin-2-yl)pyridin-4-yl]-1-phenylmethoxy-guanidine

Systemtic Name: 2-[2-(4,6-dimethylpyridin-2-yl)pyridin-4-yl]-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-2-[2-(4,6-dimethyl-2-pyridyl)-4-pyridyl]guanidine CAS Name: 2-[2-(4,6-dimethyl-2-pyridinyl)-4-pyridinyl]-1-phenylmethoxyguanidine IUPAC Name: 2-[2-(4,6-dimethylpyridin-2-yl)pyridin-4-yl]-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-2-[2-(4,6-dimethyl-2-pyridyl)-4-pyridyl]guanidine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C2=NC=CC(=C2)N=C(N)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=C1)C)C2=NC=CC(=C2)N=C(N)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-14-10-15(2)23-19(11-14)18-12-17(8-9-22-18)24-20(21)25-26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H3,21,22,24,25)