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

Systemtic Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-propyl-azanium Openeye Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-propyl-ammonium CAS Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-propylammonium IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-propylazanium Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-propyl-ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-2-10-19-12-15-4-3-5-17(11-15)20-13-14-6-8-16(18)9-7-14/h3-9,11,19H,2,10,12-13H2,1H3/p+1