[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [2-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H25FNO3+ MolecularWeight: 334.405103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H24FNO3/c1-3-17(12-22)21-11-15-5-4-6-18(23-2)19(15)24-13-14-7-9-16(20)10-8-14/h4-10,17,21-22H,3,11-13H2,1-2H3/p+1/t17-/m1/s1