[(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H20FNO/c1-3-20-17-9-7-15(8-10-17)13(2)19-12-14-5-4-6-16(18)11-14/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m0/s1