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1-[[4-(cycloheptylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium

1-[[4-(cycloheptylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[4-(cycloheptylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-(cycloheptylsulfonylamino)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-(cycloheptylsulfonylamino)anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-(cycloheptylsulfonylamino)anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-(cycloheptylsulfonylamino)anilino]ethylidene-dimethyl-ammonium
Formula: C17H28N3O2S+
MolecularWeight: 338.48812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCCCCC2


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCCCCC2


InChI

InChI=1S/C17H27N3O2S/c1-14(20(2)3)18-15-10-12-16(13-11-15)19-23(21,22)17-8-6-4-5-7-9-17/h10-13,17,19H,4-9H2,1-3H3/p+1


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