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

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amine hydrochloride Formula: C22H22BrCl2NO2 MolecularWeight: 483.22558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C22H21BrClNO2.ClH/c1-26-21-12-17(14-25-13-16-7-3-2-4-8-16)11-19(23)22(21)27-15-18-9-5-6-10-20(18)24;/h2-12,25H,13-15H2,1H3;1H