N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine hydrochloride Traditional Name: [2-(4-fluorobenzyl)oxy-1-naphthyl]methyl-octyl-amine hydrochloride Formula: C26H33ClFNO MolecularWeight: 429.997723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C26H32FNO.ClH/c1-2-3-4-5-6-9-18-28-19-25-24-11-8-7-10-22(24)14-17-26(25)29-20-21-12-15-23(27)16-13-21;/h7-8,10-17,28H,2-6,9,18-20H2,1H3;1H