N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-octyl-amine hydrochloride Formula: C22H31ClFNO MolecularWeight: 379.939043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)F.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)F.Cl

InChI

InChI=1S/C22H30FNO.ClH/c1-2-3-4-5-6-7-15-24-17-20-9-8-10-22(16-20)25-18-19-11-13-21(23)14-12-19;/h8-14,16,24H,2-7,15,17-18H2,1H3;1H