[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C17H20ClFNO3+ MolecularWeight: 340.797003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H19ClFNO3/c1-22-17-9-12(10-20-7-8-21)5-6-16(17)23-11-13-14(18)3-2-4-15(13)19/h2-6,9,20-21H,7-8,10-11H2,1H3/p+1