2-dimethylaminoethyl-[(9-ethylcarbazol-3-yl)methyl]-methyl-azanium
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Canonical SMILES:
CCN1C2=C(C=C(C=C2)C[NH+](C)CCN(C)C)C3=CC=CC=C31
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C[NH+](C)CCN(C)C)C3=CC=CC=C31
InChI
InChI=1S/C20H27N3/c1-5-23-19-9-7-6-8-17(19)18-14-16(10-11-20(18)23)15-22(4)13-12-21(2)3/h6-11,14H,5,12-13,15H2,1-4H3/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-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethyl-azanium
- 4-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazole-3-thiolate
- 2-[(4-oxidanidyl-2-sulfanylidene-1H-pyrimidin-6-yl)carbonylamino]ethanoate
- 2-bromanyl-4-chloranyl-6-[(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)iminomethyl]phenolate
- (10R,10aS)-10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- 6-[(E)-2-(3-methoxy-5-nitro-4-oxidanidyl-phenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-olate
- (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-ol
- (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-olate
- (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-ol

