[(1S)-1-(4-fluorophenyl)pentyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-methylbenzyl)ammonium Formula: C19H25FN+ MolecularWeight: 286.406903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24FN/c1-3-4-8-19(17-9-11-18(20)12-10-17)21-14-16-7-5-6-15(2)13-16/h5-7,9-13,19,21H,3-4,8,14H2,1-2H3/p+1/t19-/m0/s1