2-[[2-(dimethylamino)-5-methyl-6-phenyl-pyrimidin-4-yl]amino]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[[2-(dimethylamino)-5-methyl-6-phenyl-pyrimidin-4-yl]amino]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[[2-(dimethylamino)-5-methyl-6-phenyl-pyrimidin-4-yl]amino]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[[2-(dimethylamino)-5-methyl-6-phenyl-4-pyrimidinyl]amino]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[[2-(dimethylamino)-5-methyl-6-phenylpyrimidin-4-yl]amino]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[[2-(dimethylamino)-5-methyl-6-phenyl-pyrimidin-4-yl]amino]-1,1,3,3-tetramethyl-guanidine Formula: C18H27N7 MolecularWeight: 341.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=C(N(C)C)N(C)C)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N=C1NN=C(N(C)C)N(C)C)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H27N7/c1-13-15(14-11-9-8-10-12-14)19-17(23(2)3)20-16(13)21-22-18(24(4)5)25(6)7/h8-12H,1-7H3,(H,19,20,21)