[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(1S)-1,5-dimethylhexyl]ammonium Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2/c1-11(2)7-6-8-12(3)16-9-13-10-17(4)15(20)18(5)14(13)19/h10-12,16H,6-9H2,1-5H3/p+1/t12-/m0/s1