diethyl-[2-[ethyl(phenethyl)azaniumyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC[NH+](CC)CCC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)CC[NH+](CC)CCC1=CC=CC=C1
InChI
InChI=1S/C16H28N2/c1-4-17(5-2)14-15-18(6-3)13-12-16-10-8-7-9-11-16/h7-11H,4-6,12-15H2,1-3H3/p+2
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,N,N'-triethyl-N'-phenethyl-ethane-1,2-diamine
- 2-[2-(4-cyclooctylpiperazine-1,4-diium-1-yl)ethoxy]ethanol
- 2-[2-(4-cyclooctylpiperazin-1-yl)ethoxy]ethanol
- (3-bromanyl-4-fluoranyl-phenyl)methyl-[2-(diethylazaniumyl)ethyl]-ethyl-azanium
- N'-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-N,N,N'-triethyl-ethane-1,2-diamine
- 2-[2-[4-(2-adamantyl)piperazine-1,4-diium-1-yl]ethoxy]ethanol
- 2-[2-[4-(2-adamantyl)piperazin-1-yl]ethoxy]ethanol
- cycloheptyl 3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- butyl-(1-methylpiperidin-1-ium-4-yl)-(phenylmethyl)azanium
- N-butyl-1-methyl-N-(phenylmethyl)piperidin-4-amine
