[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-2-ethylhexyl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-2-ethylhexyl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(2S)-2-ethylhexyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2S)-2-ethylhexyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2S)-2-ethylhexyl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(2S)-2-ethylhexyl]ammonium Formula: C15H28N3O2+ MolecularWeight: 282.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCCC[C@H](CC)C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C15H27N3O2/c1-5-7-8-12(6-2)9-16-10-13-11-17(3)15(20)18(4)14(13)19/h11-12,16H,5-10H2,1-4H3/p+1/t12-/m0/s1