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

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-p-anisyl-amine Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

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