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

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-methyl-amine Formula: C22H21BrClNO MolecularWeight: 430.76524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21BrClNO/c1-25(14-17-5-3-2-4-6-17)15-19-13-20(23)9-12-22(19)26-16-18-7-10-21(24)11-8-18/h2-13H,14-16H2,1H3