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

Systemtic Name: N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-octyl-amine hydrochloride Formula: C22H30BrCl2NO MolecularWeight: 475.2897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrClNO.ClH/c1-2-3-4-5-6-9-14-25-16-19-15-20(23)12-13-22(19)26-17-18-10-7-8-11-21(18)24;/h7-8,10-13,15,25H,2-6,9,14,16-17H2,1H3;1H