(1-butylpiperidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)[NH3+]
Isomeric SMILES
CCCCN1CCC(CC1)[NH3+]
InChI
InChI=1S/C9H20N2/c1-2-3-6-11-7-4-9(10)5-8-11/h9H,2-8,10H2,1H3/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
- [(1S)-2-cyclopentyloxy-1-phenyl-ethyl]azanium
- ethyl 2-(1,4-diazepan-4-ium-1-yl)pyridine-3-carboxylate
- (1S)-2-cyclopentyloxy-1-phenyl-ethanamine
- [2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium
- N4-methyl-N4-(1-methylpiperidin-1-ium-4-yl)benzene-1,4-diamine
- 6-(1,3-benzodioxol-5-ylcarbonylamino)hexanoate
- 1,4-diazepan-4-ium-1-yl-(5-methylpyrazin-2-yl)methanone
- (2R)-N-(4-aminophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide
- (2R)-N-(4-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide
- (4-methoxycarbonylphenyl)methyl-methyl-azanium
