1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=C(C=C(C=C2OC)OC)OC)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=C(C=C(C=C2OC)OC)OC)N)C

InChI

InChI=1S/C18H25N5O3/c1-11-8-12(2)22-18(21-11)23-17(19)20-7-6-14-15(25-4)9-13(24-3)10-16(14)26-5/h8-10H,6-7H2,1-5H3,(H3,19,20,21,22,23)