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2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]methanone

2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]methanone

Systemtic Name:2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-dioxin-5-yl-[4-(2-isopropyl-6-methyl-pyrimidin-3-ium-4-yl)piperazin-1-yl]methanone
CAS Name:2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-4-pyrimidin-3-iumyl)-1-piperazinyl]methanone
IUPAC Name:2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-ylpyrimidin-3-ium-4-yl)piperazin-1-yl]methanone
Traditional Name:2,3-dihydro-p-dioxin-5-yl-[4-(2-isopropyl-6-methyl-pyrimidin-3-ium-4-yl)piperazino]methanone
Formula: C17H25N4O3+
MolecularWeight: 333.4054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)C(=O)C3=COCCO3


Isomeric SMILES

CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)C(=O)C3=COCCO3


InChI

InChI=1S/C17H24N4O3/c1-12(2)16-18-13(3)10-15(19-16)20-4-6-21(7-5-20)17(22)14-11-23-8-9-24-14/h10-12H,4-9H2,1-3H3/p+1


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