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[2-[(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylazanium

[2-[(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name:[2-[(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylazanium
Openeye Name:[2-[(2-bromo-6-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylammonium
CAS Name:[2-[(2-bromo-6-tert-butyl-4-ethylphenoxy)methyl]phenyl]methylammonium
IUPAC Name:[2-[(2-bromo-6-tert-butyl-4-ethylphenoxy)methyl]phenyl]methylazanium
Traditional Name:[2-[(2-bromo-6-tert-butyl-4-ethyl-phenoxy)methyl]benzyl]ammonium
Formula: C20H27BrNO+
MolecularWeight: 377.33848
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C[NH3+])C(C)(C)C


Isomeric SMILES

CCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C[NH3+])C(C)(C)C


InChI

InChI=1S/C20H26BrNO/c1-5-14-10-17(20(2,3)4)19(18(21)11-14)23-13-16-9-7-6-8-15(16)12-22/h6-11H,5,12-13,22H2,1-4H3/p+1


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