N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-octyl-amine Formula: C23H31Cl2NO2 MolecularWeight: 424.40374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31Cl2NO2/c1-3-4-5-6-7-8-14-26-16-18-10-9-11-22(27-2)23(18)28-17-19-12-13-20(24)15-21(19)25/h9-13,15,26H,3-8,14,16-17H2,1-2H3