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

Systemtic Name: diethyl-[2-[[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]ethyl]ammonium Formula: C18H26N5O+ MolecularWeight: 328.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC(C)C1=CN=C(N=C1C)C2=CC=NC=C2

Isomeric SMILES

CC[NH+](CC)CC(=O)N[C@H](C)C1=CN=C(N=C1C)C2=CC=NC=C2

InChI

InChI=1S/C18H25N5O/c1-5-23(6-2)12-17(24)21-13(3)16-11-20-18(22-14(16)4)15-7-9-19-10-8-15/h7-11,13H,5-6,12H2,1-4H3,(H,21,24)/p+1/t13-/m1/s1