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2-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methylazaniumyl]ethyl-diethyl-azanium

2-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methylazaniumyl]ethyl-diethyl-azanium

Systemtic Name:2-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methylazaniumyl]ethyl-diethyl-azanium
Openeye Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methylammonio]ethyl-diethyl-ammonium
CAS Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)methylammonio]ethyl-diethylammonium
IUPAC Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)methylazaniumyl]ethyl-diethylazanium
Traditional Name:2-[(6-bromo-3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)methylammonio]ethyl-diethyl-ammonium
Formula: C20H32BrN3O3+2
MolecularWeight: 442.39038
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC


Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC


InChI

InChI=1S/C20H30BrN3O3/c1-6-24(7-2)10-9-22-13-17-19(20(25)27-8-3)14-11-18(26-5)15(21)12-16(14)23(17)4/h11-12,22H,6-10,13H2,1-5H3/p+2


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