butyl-dimethyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](C)(C)CC1=CC=C(C=C1)C
Isomeric SMILES
CCCC[N+](C)(C)CC1=CC=C(C=C1)C
InChI
InChI=1S/C14H24N/c1-5-6-11-15(3,4)12-14-9-7-13(2)8-10-14/h7-10H,5-6,11-12H2,1-4H3/q+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
- 3-(4-bromophenyl)-3-oxidanylidene-propanamide
- 5-methyl-2-(trinitromethyl)pyridine
- 2-(1-benzofuran-2-ylmethyl)-2-methyl-cyclopentane-1,3-dione
- 3,4-dimethyl-2,5-dihydrooxepino[3,2-c]chromen-6-one
- diethyl 3-methyl-3,6-dihydropyridazine-1,2-dicarboxylate
- tert-butyl (3S,4S)-3-azido-4-methoxy-pyrrolidine-1-carboxylate
- methyl 4-methyl-2-methylidene-3-(oxan-2-yloxy)pentanoate
- (4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol
- 9-methyl-9-(1-oxidanylpropyl)-1,4-dioxaspiro[4.6]undecan-8-one
- (3R,6S,8S)-8-ethynyl-6-phenylmethoxy-2-oxaspiro[2.5]octane
