[(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-fluorophenyl)pentyl]-(3-methoxypropyl)ammonium Formula: C15H25FNO+ MolecularWeight: 254.363503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24FNO/c1-3-4-6-15(17-11-5-12-18-2)13-7-9-14(16)10-8-13/h7-10,15,17H,3-6,11-12H2,1-2H3/p+1/t15-/m1/s1