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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]quinolin-1-ium-2-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]quinolin-1-ium-2-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-quinolin-1-iumamine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]quinolin-1-ium-2-amine Traditional Name: [4-(difluoromethoxy)-3-methoxy-benzyl]-quinolin-1-ium-2-yl-amine Formula: C18H17F2N2O2+ MolecularWeight: 331.336586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=[NH+]C3=CC=CC=C3C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=[NH+]C3=CC=CC=C3C=C2)OC(F)F

InChI

InChI=1S/C18H16F2N2O2/c1-23-16-10-12(6-8-15(16)24-18(19)20)11-21-17-9-7-13-4-2-3-5-14(13)22-17/h2-10,18H,11H2,1H3,(H,21,22)/p+1