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diethyl-[2-[2-[(3-methoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium
diethyl-[2-[2-[(3-methoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC
Isomeric SMILES
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H28N4O/c1-4-24(5-2)13-14-25-20-12-7-6-11-19(20)23-21(25)22-16-17-9-8-10-18(15-17)26-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,22,23)/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
- 3-(2-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine
- 3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanylidene-2-pyridin-2-yl-propanenitrile
- 3-[1-[(3,4-dichlorophenyl)amino]ethylidene]oxolane-2,4-dione
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-[[4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 1-(4-fluorophenyl)carbonyl-2-(2,3,4-trimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(3-chlorophenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 3-[2,6-bis(chloranyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole
- O3-ethyl O5,O6-dimethyl 2-(methoxycarbonylamino)-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylate
