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

Systemtic Name: 6-[3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl-(2-hydroxyethyl)azanium Openeye Name: 6-(3,6-dimethyl-2,4-dioxo-pyrimidin-1-yl)hexyl-(2-hydroxyethyl)ammonium CAS Name: 6-(3,6-dimethyl-2,4-dioxo-1-pyrimidinyl)hexyl-(2-hydroxyethyl)ammonium IUPAC Name: 6-(3,6-dimethyl-2,4-dioxopyrimidin-1-yl)hexyl-(2-hydroxyethyl)azanium Traditional Name: 6-(2,4-diketo-3,6-dimethyl-pyrimidin-1-yl)hexyl-(2-hydroxyethyl)ammonium Formula: C14H26N3O3+ MolecularWeight: 284.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CCCCCC[NH2+]CCO)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CCCCCC[NH2+]CCO)C

InChI

InChI=1S/C14H25N3O3/c1-12-11-13(19)16(2)14(20)17(12)9-6-4-3-5-7-15-8-10-18/h11,15,18H,3-10H2,1-2H3/p+1