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N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methylpyridin-1-ium-2-yl)amino]propan-2-yl]-3-methyl-butanamide

N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methylpyridin-1-ium-2-yl)amino]propan-2-yl]-3-methyl-butanamide

Systemtic Name:N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methylpyridin-1-ium-2-yl)amino]propan-2-yl]-3-methyl-butanamide
Openeye Name:3-methyl-N-[2,2,2-trifluoro-1-[(6-methylpyridin-1-ium-2-yl)amino]-1-(trifluoromethyl)ethyl]butanamide
CAS Name:N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-2-pyridin-1-iumyl)amino]propan-2-yl]-3-methylbutanamide
IUPAC Name:N-[1,1,1,3,3,3-hexafluoro-2-[(6-methylpyridin-1-ium-2-yl)amino]propan-2-yl]-3-methylbutanamide
Traditional Name:3-methyl-N-[2,2,2-trifluoro-1-[(6-methylpyridin-1-ium-2-yl)amino]-1-(trifluoromethyl)ethyl]butyramide
Formula: C14H18F6N3O+
MolecularWeight: 358.302639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CC(C)C


Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CC(C)C


InChI

InChI=1S/C14H17F6N3O/c1-8(2)7-11(24)23-12(13(15,16)17,14(18,19)20)22-10-6-4-5-9(3)21-10/h4-6,8H,7H2,1-3H3,(H,21,22)(H,23,24)/p+1


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