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potassium; carbonic acid; triethyl-(phenylmethyl)azanium; dichloride
potassium; carbonic acid; triethyl-(phenylmethyl)azanium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=CC=C1.C(=O)(O)O.[Cl-].[Cl-].[K+]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=CC=C1.C(=O)(O)O.[Cl-].[Cl-].[K+]
InChI
InChI=1S/C13H22N.CH2O3.2ClH.K/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;2-1(3)4;;;/h7-11H,4-6,12H2,1-3H3;(H2,2,3,4);2*1H;/q+1;;;;+1/p-2
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- 5-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methylamino]-7-ethyl-imidazo[1,2-a]pyrimidine-2-carboxylic acid
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- ethyl 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]ethanoate
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- ethyl 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]ethanoate
- N-[[4-[3,5-bis(bromanyl)-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]-5-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine
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- ethyl 2-[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]ethanoate
