N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine Traditional Name: cyclooctyl-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C23H29Cl2NO2 MolecularWeight: 422.38786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCCCCC3

InChI

InChI=1S/C23H29Cl2NO2/c1-27-22-11-7-8-17(15-26-20-9-5-3-2-4-6-10-20)23(22)28-16-18-12-13-19(24)14-21(18)25/h7-8,11-14,20,26H,2-6,9-10,15-16H2,1H3