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2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]ethyl-diethyl-azanium
2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNCC1=CC=CN1C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC[NH+](CC)CCNCC1=CC=CN1C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H23Cl2N3/c1-3-21(4-2)11-9-20-13-15-6-5-10-22(15)17-8-7-14(18)12-16(17)19/h5-8,10,12,20H,3-4,9,11,13H2,1-2H3/p+1
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- 4-(4-chlorophenyl)-5-(diethylaminomethyl)-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-amine
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- dimethyl-[2-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]ethyl]azanium
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- 1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-4-(phenylmethyl)piperazin-1-ium
- (2-azanyl-2-oxidanylidene-ethyl)-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]azanium
- (2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)methyl-diethyl-azanium
