dimethyl-[2-[[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-[[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]ethyl]-dimethyl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C[NH+](C)C)C2=CC=NC=C2

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C[NH+](C)C)C2=CC=NC=C2

InChI

InChI=1S/C16H21N5O/c1-11(19-15(22)10-21(3)4)14-9-18-16(20-12(14)2)13-5-7-17-8-6-13/h5-9,11H,10H2,1-4H3,(H,19,22)/p+1/t11-/m0/s1