[4-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium

Systemtic Name: [4-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [4-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [4-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [4-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [4-(6-tert-butyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C(C)(C)C

InChI

InChI=1S/C23H28N4O/c1-16-13-24-11-10-19(16)15-27(5)14-17-6-8-18(9-7-17)22-25-20(23(2,3)4)12-21(28)26-22/h6-13H,14-15H2,1-5H3,(H,25,26,28)/p+1