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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine hydrochloride Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-octyl-amine hydrochloride Formula: C23H33ClFNO2 MolecularWeight: 409.965023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32FNO2.ClH/c1-3-4-5-6-7-8-15-25-17-20-11-14-22(23(16-20)26-2)27-18-19-9-12-21(24)13-10-19;/h9-14,16,25H,3-8,15,17-18H2,1-2H3;1H