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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

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