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2-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium
2-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](CC)CC
Isomeric SMILES
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](CC)CC
InChI
InChI=1S/C24H33N5/c1-5-8-9-12-19-18(4)20(17-25)24-27-21-13-10-11-14-22(21)29(24)23(19)26-15-16-28(6-2)7-3/h10-11,13-14,26H,5-9,12,15-16H2,1-4H3/p+1
Other Product
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- 2,5-bis(chloranyl)phenol
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(R)-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-dimethyl-azanium
- 2-[(4-chlorophenyl)carbonylcarbamothioylamino]benzoate
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- 2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]ethanol
- (5Z)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
- 3-[[(5Z)-3-methyl-5-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
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- 3-[2-[(E)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate
- 4-[(2-methyl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate
