tert-butyl-(diphenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16,18H,1-3H3/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
- 1-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethanone
- 3-[(3R)-3-(1,3-benzodioxol-5-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]chromen-2-one
- 1-[(2R,4S)-2-(4-bromophenyl)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone
- 2-acetamidoethyl-[(3-nitrophenyl)methylidene]azanium
- tert-butyl(3-oxidanylpropyl)azanium
- tert-butyl-[[(2R)-oxolan-2-yl]methyl]azanium
- 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine
- benzotriazol-1-ylmethyl(tert-butyl)azanium
- N-tert-butyl-5-chloranyl-pyridin-1-ium-2-amine
- N-tert-butylpyridin-1-ium-2-amine
