[3-[(4-fluorophenyl)methoxy]phenyl]methyl-pentyl-azanium

Systemtic Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-pentyl-ammonium CAS Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-(4-fluorobenzyl)oxybenzyl]ammonium Formula: C19H25FNO+ MolecularWeight: 302.406303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H24FNO/c1-2-3-4-12-21-14-17-6-5-7-19(13-17)22-15-16-8-10-18(20)11-9-16/h5-11,13,21H,2-4,12,14-15H2,1H3/p+1