(2-aminophenyl)methyl-cyclohexyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC1=CC=CC=C1N)C2CCCCC2
Isomeric SMILES
CC[NH+](CC1=CC=CC=C1N)C2CCCCC2
InChI
InChI=1S/C15H24N2/c1-2-17(14-9-4-3-5-10-14)12-13-8-6-7-11-15(13)16/h6-8,11,14H,2-5,9-10,12,16H2,1H3/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
- [(2S,3S)-2-(4-methylphenoxy)pentan-3-yl]azanium
- [(1S)-1-(4-methylphenyl)propyl]diazane
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclobutanecarboxamide
- [3-(3-cyclohexylpropanoylamino)phenyl]methylazanium
- N-[[(3S)-piperidin-3-yl]methyl]cyclobutanecarboxamide
- [4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-butyl-ethyl-azanium
- [2-(ethylamino)-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- [(1S)-2-(2-oxidanylideneazepan-1-yl)-1-(4-propoxyphenyl)ethyl]azanium
- (3-azanyl-2-methyl-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
