[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(1-isopropylpiperidin-1-ium-4-yl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(1-propan-2-yl-4-piperidin-1-iumyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(1-isopropylpiperidin-1-ium-4-yl)ammonium Formula: C15H28N4O2+2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)[NH2+]CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)[NH2+]CC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H26N4O2/c1-11(2)19-7-5-13(6-8-19)16-9-12-10-17(3)15(21)18(4)14(12)20/h10-11,13,16H,5-9H2,1-4H3/p+2