(4-ethoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-1-(4-fluorophenyl)ethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO/c1-3-20-17-10-4-14(5-11-17)12-19-13(2)15-6-8-16(18)9-7-15/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1