1-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methoxyphenyl)methyl]guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methoxyphenyl)methyl]guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[(4-methoxyphenyl)methyl]guanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-p-anisyl-guanidine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCC2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C15H19N5O/c1-10-8-11(2)19-15(18-10)20-14(16)17-9-12-4-6-13(21-3)7-5-12/h4-8H,9H2,1-3H3,(H3,16,17,18,19,20)