(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium CAS Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]ammonium IUPAC Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium Formula: C19H25N6+ MolecularWeight: 337.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH2+]C(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH2+][C@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C19H24N6/c1-5-18-23-14(4)17(25-18)11-21-12(2)16-10-22-19(24-13(16)3)15-6-8-20-9-7-15/h6-10,12,21H,5,11H2,1-4H3,(H,23,25)/p+1/t12-/m1/s1