N-[[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[4-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine Traditional Name: [4-(2-chloro-4-fluoro-benzyl)oxy-3-methoxy-benzyl]-octyl-amine Formula: C23H31ClFNO2 MolecularWeight: 407.949143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C23H31ClFNO2/c1-3-4-5-6-7-8-13-26-16-18-9-12-22(23(14-18)27-2)28-17-19-10-11-20(25)15-21(19)24/h9-12,14-15,26H,3-8,13,16-17H2,1-2H3