1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-1-naphthyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-1-naphthalenyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)naphthalen-1-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[2-(difluoromethoxy)-1-naphthyl]methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C17H20F2N3O+ MolecularWeight: 320.357006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=C(C=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=C(C=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C17H19F2N3O/c1-21-8-10-22(11-9-21)20-12-15-14-5-3-2-4-13(14)6-7-16(15)23-17(18)19/h2-7,12,17H,8-11H2,1H3/p+1/b20-12-