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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN/c1-3-14-7-9-15(10-8-14)12-19-13(2)16-5-4-6-17(18)11-16/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1