cyclopentyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(C)[NH2+]C2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]C2CCCC2)C
InChI
InChI=1S/C16H25N/c1-11-9-12(2)16(13(3)10-11)14(4)17-15-7-5-6-8-15/h9-10,14-15,17H,5-8H2,1-4H3/p+1/t14-/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
- [(1R)-1-(4-butylphenyl)-2-cyclopentyl-ethyl]azanium
- (1R)-1-(4-butylphenyl)-2-cyclopentyl-ethanamine
- phenacyl 3-(4-fluorophenyl)imidazole-4-carboxylate
- (2S)-2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]-3-methyl-butanoate
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-4-carboxylate
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-4-carboxylic acid
- [2,6-bis(fluoranyl)phenyl]methyl-cyclooctyl-azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]cyclooctanamine
- dimethyl-[[2-[[[(2S)-5-methylhexan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium
- 4-chloranyl-2-methyl-N-[(4-propoxyphenyl)methyl]aniline
