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[2-[4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

[2-[4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name:[2-[4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium
Openeye Name:[2-[4-(5-chloro-2-ethoxy-phenyl)thiazol-2-yl]phenyl]methylammonium
CAS Name:[2-[4-(5-chloro-2-ethoxyphenyl)-2-thiazolyl]phenyl]methylammonium
IUPAC Name:[2-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium
Traditional Name:[2-[4-(5-chloro-2-ethoxy-phenyl)thiazol-2-yl]benzyl]ammonium
Formula: C18H18ClN2OS+
MolecularWeight: 345.86632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC=CC=C3C[NH3+]


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC=CC=C3C[NH3+]


InChI

InChI=1S/C18H17ClN2OS/c1-2-22-17-8-7-13(19)9-15(17)16-11-23-18(21-16)14-6-4-3-5-12(14)10-20/h3-9,11H,2,10,20H2,1H3/p+1


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