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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-(4-methylbenzyl)amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClNO2/c1-16-3-5-17(6-4-16)13-26-14-19-11-21(24)23(22(12-19)27-2)28-15-18-7-9-20(25)10-8-18/h3-12,26H,13-15H2,1-2H3