N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]octan-1-amine hydrochloride Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-octyl-amine hydrochloride Formula: C24H34BrCl2NO2 MolecularWeight: 519.34226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OCC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OCC.Cl

InChI

InChI=1S/C24H33BrClNO2.ClH/c1-3-5-6-7-8-11-14-27-17-19-15-21(25)24(23(16-19)28-4-2)29-18-20-12-9-10-13-22(20)26;/h9-10,12-13,15-16,27H,3-8,11,14,17-18H2,1-2H3;1H