1-methyl-3,3-bis(1-phenylpropyl)piperidine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2(CCCN(C2)C)C(CC)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CCC(C1=CC=CC=C1)C2(CCCN(C2)C)C(CC)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C24H33N.BrH/c1-4-22(20-13-8-6-9-14-20)24(17-12-18-25(3)19-24)23(5-2)21-15-10-7-11-16-21;/h6-11,13-16,22-23H,4-5,12,17-19H2,1-3H3;1H/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
- 4-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- (4S)-4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-pentanoic acid
- methyl (1S,3S,4R,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate; sulfuric acid
- 5-fluoranyl-3-[6-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole
- 3-cyclopenta-2,4-dien-1-ylideneprop-1-en-2-amine
- 6-butyl-5-methyl-pentadecane
- 4-ethyl-4,5,6,7-tetrahydro-3aH-indene
- 2-(2-hydroxyethylamino)ethanol; (E)-3-(2-methoxyphenyl)prop-2-enoic acid
- N-methyl-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)pent-4-yn-2-amine
