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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H18N4O2/c1-10(11-5-4-6-15-7-11)16-8-12-9-17(2)14(20)18(3)13(12)19/h4-7,9-10,16H,8H2,1-3H3/p+1/t10-/m0/s1