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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]octan-1-amine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-octyl-amine Formula: C24H33Cl2NO2 MolecularWeight: 438.43032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33Cl2NO2/c1-3-5-6-7-8-9-14-27-17-19-10-13-23(24(15-19)28-4-2)29-18-20-11-12-21(25)16-22(20)26/h10-13,15-16,27H,3-9,14,17-18H2,1-2H3