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[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-dimethyl-propan-2-yl-azanium

[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-dimethyl-propan-2-yl-azanium

Systemtic Name:[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-dimethyl-propan-2-yl-azanium
Openeye Name:[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-isopropyl-dimethyl-ammonium
CAS Name:[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-dimethyl-propan-2-ylammonium
IUPAC Name:[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-dimethyl-propan-2-ylazanium
Traditional Name:[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy-isopropyl-dimethyl-ammonium
Formula: C18H20BrN2OS+
MolecularWeight: 392.3332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C)(C)OC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)[N+](C)(C)OC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H20BrN2OS/c1-12(2)21(3,4)22-15-9-10-16-17(11-15)23-20-18(16)13-5-7-14(19)8-6-13/h5-12H,1-4H3/q+1


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