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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-fluorobenzyl)ammonium Formula: C17H21FN+ MolecularWeight: 258.353743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H20FN/c1-3-14-7-9-16(10-8-14)13(2)19-12-15-5-4-6-17(18)11-15/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m0/s1