[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C21H29FN2O3+2 MolecularWeight: 376.464963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H27FN2O3/c1-25-21-14-17(15-23-8-9-24-10-12-26-13-11-24)6-7-20(21)27-16-18-4-2-3-5-19(18)22/h2-7,14,23H,8-13,15-16H2,1H3/p+2