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2-[2-[(2-ethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl-diethyl-azanium
2-[2-[(2-ethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3OCC
Isomeric SMILES
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3OCC
InChI
InChI=1S/C22H30N4O/c1-4-25(5-2)15-16-26-20-13-9-8-12-19(20)24-22(26)23-17-18-11-7-10-14-21(18)27-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,24)/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
- (3aR,4S,9aR,9bS)-4-(4-bromophenyl)-2-(4-chlorophenyl)-4,5,6,7,8,9,9a,9b-octahydro-3aH-pyrrolo[3,4-a]indolizin-5-ium-1,3-dione
- 2-[[7-[(4-bromophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethylazanium
- [(3E)-5-bromanyl-3-[2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium
- (3R,3aS,6aR)-5-(3-methylphenyl)-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-ethoxy-N-(phenylmethyl)benzamide
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7-[(E)-3-phenylprop-2-enyl]purin-8-yl]amino]ethylazanium
- tert-butyl N-[(1S,2S)-1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-butyl]carbamate
- [(1S,2S)-1-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]azanium
- 7-(2-cyclohexylethyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 2-[[5-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
