N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [2-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-p-anisyl-amine Formula: C23H24FNO3 MolecularWeight: 381.439963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H24FNO3/c1-26-20-12-10-17(11-13-20)14-25-15-18-7-5-9-22(27-2)23(18)28-16-19-6-3-4-8-21(19)24/h3-13,25H,14-16H2,1-2H3