2-adamantyl-[(4-dimethylaminophenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C[NH2+]C2C3CC4CC(C3)CC2C4.[Cl-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C[NH2+]C2C3CC4CC(C3)CC2C4.[Cl-]
InChI
InChI=1S/C19H28N2.ClH/c1-21(2)18-5-3-13(4-6-18)12-20-19-16-8-14-7-15(10-16)11-17(19)9-14;/h3-6,14-17,19-20H,7-12H2,1-2H3;1H
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-[4-[5'-chloranyl-1-(1H-indol-3-ylmethyl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]phenyl]ethanamide
- 2'-(4-bromophenyl)carbonyl-1'-(4-fluorophenyl)carbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 10-(2-ethoxyphenyl)-11-(phenylcarbonyl)spiro[10,11-dihydro-8aH-pyrrolo[1,2-a][1,10]phenanthroline-9,2'-indene]-1',3'-dione
- (3S)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 4-[[(2-fluorophenyl)azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate
- 2-[[4-[2-[(10R,13S,17R)-17-acetyloxy-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid
- 3-(2,4-dichlorophenyl)-8-[(dimethylazaniumyl)methyl]-4-oxidanylidene-chromen-7-olate
- [6,6-dimethyl-4-[4-(2-methylpropoxy)phenyl]carbonyloxy-oxan-3-yl]methyl-dimethyl-azanium chloride
- 3'-(3-nitrophenyl)carbonyl-2'-(4-propoxyphenyl)carbonyl-spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one
- 5,6-bis(chloranyl)-N-[3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]pyridine-3-sulfonamide
