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1H-benzimidazol-2-ylmethyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
1H-benzimidazol-2-ylmethyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH+](CC2=NC3=CC=CC=C3N2)C4CC4
Isomeric SMILES
COC1=CC=C(C=C1)C[NH+](CC2=NC3=CC=CC=C3N2)C4CC4
InChI
InChI=1S/C19H21N3O/c1-23-16-10-6-14(7-11-16)12-22(15-8-9-15)13-19-20-17-4-2-3-5-18(17)21-19/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,20,21)/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-chloranyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (5S)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
- (5R)-3-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
- 2-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide
- N-(3-ethanoylphenyl)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl-[(2-morpholin-4-ylphenyl)methyl]-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- 3-methyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylsulfamoyl)thiophene-2,4-dicarboxylate
- (2R)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-nitrophenyl)propanamide
- 5-azanyl-4-cyano-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate
