N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-quinolin-1-ium-2-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-quinolin-1-ium-2-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-2-quinolin-1-iumamine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylquinolin-1-ium-2-amine Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-methyl-quinolin-1-ium-2-yl-amine Formula: C19H19F2N2O2+ MolecularWeight: 345.363166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18F2N2O2/c1-23(18-10-8-14-5-3-4-6-15(14)22-18)12-13-7-9-16(25-19(20)21)17(11-13)24-2/h3-11,19H,12H2,1-2H3/p+1