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N-[3-bromanyl-1-tert-butyl-5-(4-fluorophenyl)-2-oxidanylidene-7-phenyl-azepan-1-ium-1-yl]ethanamide

N-[3-bromanyl-1-tert-butyl-5-(4-fluorophenyl)-2-oxidanylidene-7-phenyl-azepan-1-ium-1-yl]ethanamide

Systemtic Name:N-[3-bromanyl-1-tert-butyl-5-(4-fluorophenyl)-2-oxidanylidene-7-phenyl-azepan-1-ium-1-yl]ethanamide
Openeye Name:N-[3-bromo-1-tert-butyl-5-(4-fluorophenyl)-2-oxo-7-phenyl-azepan-1-ium-1-yl]acetamide
CAS Name:N-[3-bromo-1-tert-butyl-5-(4-fluorophenyl)-2-oxo-7-phenyl-1-azepan-1-iumyl]acetamide
IUPAC Name:N-[3-bromo-1-tert-butyl-5-(4-fluorophenyl)-2-oxo-7-phenylazepan-1-ium-1-yl]acetamide
Traditional Name:N-[3-bromo-1-tert-butyl-5-(4-fluorophenyl)-2-keto-7-phenyl-azepan-1-ium-1-yl]acetamide
Formula: C24H29BrFN2O2+
MolecularWeight: 476.401663
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1(C(CC(CC(C1=O)Br)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC(=O)N[N+]1(C(CC(CC(C1=O)Br)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C24H28BrFN2O2/c1-16(29)27-28(24(2,3)4)22(18-8-6-5-7-9-18)15-19(14-21(25)23(28)30)17-10-12-20(26)13-11-17/h5-13,19,21-22H,14-15H2,1-4H3/p+1


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