butyl-[(4-tert-butylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCCC[NH2+]CC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H25N/c1-5-6-11-16-12-13-7-9-14(10-8-13)15(2,3)4/h7-10,16H,5-6,11-12H2,1-4H3/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
- N-[[3,5-bis(chloranyl)phenyl]methyl]-4-methoxy-aniline
- N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2,4,6-trimethyl-aniline
- butyl-[(4-hexoxyphenyl)methyl]azanium
- N-[(4-hexoxyphenyl)methyl]butan-1-amine
- butyl-[[4-(2-methylpropoxy)phenyl]methyl]azanium
- N-[[4-(2-methylpropoxy)phenyl]methyl]butan-1-amine
- butyl-[[4-(3-methylbutoxy)phenyl]methyl]azanium
- N-[[4-(3-methylbutoxy)phenyl]methyl]butan-1-amine
- butyl-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]azanium
- N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]butan-1-amine
