4-[3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl-(2-hydroxyethyl)azanium

Systemtic Name: 4-[3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl-(2-hydroxyethyl)azanium Openeye Name: 4-(3,6-dimethyl-2,4-dioxo-pyrimidin-1-yl)butyl-(2-hydroxyethyl)ammonium CAS Name: 4-(3,6-dimethyl-2,4-dioxo-1-pyrimidinyl)butyl-(2-hydroxyethyl)ammonium IUPAC Name: 4-(3,6-dimethyl-2,4-dioxopyrimidin-1-yl)butyl-(2-hydroxyethyl)azanium Traditional Name: 4-(2,4-diketo-3,6-dimethyl-pyrimidin-1-yl)butyl-(2-hydroxyethyl)ammonium Formula: C12H22N3O3+ MolecularWeight: 256.32138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CCCC[NH2+]CCO)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CCCC[NH2+]CCO)C

InChI

InChI=1S/C12H21N3O3/c1-10-9-11(17)14(2)12(18)15(10)7-4-3-5-13-6-8-16/h9,13,16H,3-8H2,1-2H3/p+1