3-ethoxypropyl-[(1S)-1-phenylbutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)[NH2+]CCCOCC
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)[NH2+]CCCOCC
InChI
InChI=1S/C15H25NO/c1-3-9-15(14-10-6-5-7-11-14)16-12-8-13-17-4-2/h5-7,10-11,15-16H,3-4,8-9,12-13H2,1-2H3/p+1/t15-/m0/s1
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-ethoxypropyl(heptan-4-yl)azanium
- N-(3-ethoxypropyl)heptan-4-amine
- (diphenylmethyl)-(3-ethoxypropyl)azanium
- N-(diphenylmethyl)-3-ethoxy-propan-1-amine
- cyclohexyl(3-ethoxypropyl)azanium
- 3-ethoxypropyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium
- N-(3-ethoxypropyl)cyclohexanamine
- 3-ethoxypropyl-[(2R)-5-methylhexan-2-yl]azanium
- 3-ethoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)azanium
