[4-(6-cyclopropyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]azanium

Systemtic Name: [4-(6-cyclopropyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]azanium Openeye Name: [4-(6-cyclopropyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]ammonium CAS Name: [4-(6-cyclopropyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]ammonium IUPAC Name: [4-(6-cyclopropyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]azanium Traditional Name: [4-(6-cyclopropyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(C)[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CC4

Isomeric SMILES

CC1=CC(=NC=C1)C[C@@H](C)[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CC4

InChI

InChI=1S/C24H28N4O/c1-16-10-11-25-21(12-16)13-17(2)28(3)15-18-4-6-20(7-5-18)24-26-22(19-8-9-19)14-23(29)27-24/h4-7,10-12,14,17,19H,8-9,13,15H2,1-3H3,(H,26,27,29)/p+1/t17-/m1/s1