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

Systemtic Name: N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]-(4-methylbenzyl)amine Formula: C23H23BrFNO2 MolecularWeight: 444.336623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC

InChI

InChI=1S/C23H23BrFNO2/c1-16-7-9-17(10-8-16)13-26-14-18-11-20(24)23(22(12-18)27-2)28-15-19-5-3-4-6-21(19)25/h3-12,26H,13-15H2,1-2H3