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[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethyl-azanium

[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name:[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethyl-azanium
Openeye Name:diethyl-[[4-[(indan-5-ylsulfonylamino)methyl]phenyl]methyl]ammonium
CAS Name:[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethylammonium
IUPAC Name:[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethylazanium
Traditional Name:diethyl-[4-[(indan-5-ylsulfonylamino)methyl]benzyl]ammonium
Formula: C21H29N2O2S+
MolecularWeight: 373.53216
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C21H28N2O2S/c1-3-23(4-2)16-18-10-8-17(9-11-18)15-22-26(24,25)21-13-12-19-6-5-7-20(19)14-21/h8-14,22H,3-7,15-16H2,1-2H3/p+1


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