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diethyl-[2-[2-(1H-indol-3-yl)-2-phenyl-ethanoyl]oxyethyl]azanium chloride
diethyl-[2-[2-(1H-indol-3-yl)-2-phenyl-ethanoyl]oxyethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32.[Cl-]
InChI
InChI=1S/C22H26N2O2.ClH/c1-3-24(4-2)14-15-26-22(25)21(17-10-6-5-7-11-17)19-16-23-20-13-9-8-12-18(19)20;/h5-13,16,21,23H,3-4,14-15H2,1-2H3;1H
Other Product
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- 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
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- 2-[2-(1H-indol-3-yl)-2-phenyl-ethanoyl]oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-(1H-indol-3-yl)-2-phenyl-ethanoate
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- methyl sulfate; 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium
- 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium
