(4-butoxyphenyl)methyl-(2-diethylaminoethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C[NH2+]CCN(CC)CC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C[NH2+]CCN(CC)CC
InChI
InChI=1S/C17H30N2O/c1-4-7-14-20-17-10-8-16(9-11-17)15-18-12-13-19(5-2)6-3/h8-11,18H,4-7,12-15H2,1-3H3/p+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
- [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- N-[(4-butoxyphenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine
- N-(5-azanyl-2-methyl-phenyl)-3-(4-chloranylphenoxy)propanamide
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-(4-ethylcyclohexyl)azanium
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-ethyl-cyclohexan-1-amine
- 2-methylpropyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium
- [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-(3-fluorophenyl)ethyl]azanium
- 2-[(2-chloranylquinolin-3-yl)methyl]-5-nitro-isoindole-1,3-dione
- 3-chloranyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylate
- [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-naphthalen-2-yl-ethyl]azanium
