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2,3-dihydro-1-benzofuran-5-ylmethyl-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]azanium
2,3-dihydro-1-benzofuran-5-ylmethyl-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=CC4=C(C=C3)OCC4)C
Isomeric SMILES
CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=CC4=C(C=C3)OCC4)C
InChI
InChI=1S/C21H24N2O/c1-3-19-14(2)18-11-16(4-6-20(18)23-19)13-22-12-15-5-7-21-17(10-15)8-9-24-21/h4-7,10-11,22-23H,3,8-9,12-13H2,1-2H3/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-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanamine
- [(1R,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-[5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone
- 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-butyl-N,5-dimethyl-pyrazole-4-carboxamide
- 2-cyclohexyl-N-methyl-N-[[(2S)-1-methylpiperidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
- methyl (2S,4R)-1-[(2,4-dimethylphenyl)methyl]-4-[3-(4-methylphenyl)propanoylamino]pyrrolidin-1-ium-2-carboxylate
- methyl (2S,4R)-1-[(2,4-dimethylphenyl)methyl]-4-[3-(4-methylphenyl)propanoylamino]pyrrolidine-2-carboxylate
- N-(2,3-dihydro-1H-inden-2-yl)-2-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide
- (5R)-5-(7-chloranyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl)-1-[2-(4-fluoranylphenoxy)ethyl]azepan-2-one
- N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide
