N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzyl]-octyl-amine Formula: C23H31ClFNO2 MolecularWeight: 407.949143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)OC

InChI

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