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2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methyl-azanium diiodide

2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methyl-azanium diiodide

Systemtic Name:2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methyl-azanium diiodide
Openeye Name:2-[2-[diethyl(methyl)ammonio]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methyl-ammonium diiodide
CAS Name:2-[2-[diethyl(methyl)ammonio]ethyl-(3-phenyl-1-indolyl)amino]ethyl-diethyl-methylammonium diiodide
IUPAC Name:2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide
Traditional Name:2-[2-[diethyl(methyl)ammonio]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methyl-ammonium diiodide
Formula: C28H44I2N4
MolecularWeight: 690.4847
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]


Isomeric SMILES

CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]


InChI

InChI=1S/C28H44N4.2HI/c1-7-31(5,8-2)22-20-29(21-23-32(6,9-3)10-4)30-24-27(25-16-12-11-13-17-25)26-18-14-15-19-28(26)30;;/h11-19,24H,7-10,20-23H2,1-6H3;2*1H/q+2;;/p-2


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