N-ethyl-N-(pyrimidin-1-ium-1-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C[N+]1=CC=CN=C1)C2CCCC2
Isomeric SMILES
CCN(C[N+]1=CC=CN=C1)C2CCCC2
InChI
InChI=1S/C12H20N3/c1-2-15(12-6-3-4-7-12)11-14-9-5-8-13-10-14/h5,8-10,12H,2-4,6-7,11H2,1H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(cyclopentylmethyl)-3-methoxy-N-(4H-pyrimidin-3-yl)propanamide
- 6aH-cyclopenta[d][1,3]dioxol-6-ylmethanol
- 1H-imidazol-5-ylcarbamic acid
- N-methyl-N'-phenyl-1-propyl-cyclopentane-1-carbohydrazide
- cyclopentanecarboxamide; 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- [2-(4H-pyrimidin-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]cyclopentyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(2,4-dimethoxyphenyl)methyl]-2-phenyl-cyclopropan-1-amine
- 4-chloranylspiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[3,2-c]pyridine]
