3-(cyclopropylmethoxy)propyl-[(1S)-1-phenylbutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)[NH2+]CCCOCC2CC2
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)[NH2+]CCCOCC2CC2
InChI
InChI=1S/C17H27NO/c1-2-7-17(16-8-4-3-5-9-16)18-12-6-13-19-14-15-10-11-15/h3-5,8-9,15,17-18H,2,6-7,10-14H2,1H3/p+1/t17-/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
- 5-chloranyl-N-[(2-ethoxyphenyl)methyl]-2-methoxy-aniline
- 3-chloranyl-2-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-[2,5-bis(fluoranyl)phenyl]azanide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- 2-methoxyethyl-[(4-methoxy-3-nitro-phenyl)methyl]azanium
- 2-methoxy-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine
- 4-[4-(2-methylpropyl)phenyl]butanoate
- 4-(chloromethyl)-1-cyclohexyloxy-2-ethoxy-benzene
- 3,4-bis(chloranyl)-N-heptan-4-yl-aniline
- 4-(3-azanyl-4-chloranyl-phenyl)sulfonylpiperazin-2-one
