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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(1S)-1,4-dimethylpentyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(1S)-1,4-dimethylpentyl]ammonium Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2/c1-10(2)6-7-11(3)15-8-12-9-16(4)14(19)17(5)13(12)18/h9-11,15H,6-8H2,1-5H3/p+1/t11-/m0/s1