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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H29Cl2NO2/c1-27-23-14-17(15-26-19-7-5-3-2-4-6-8-19)10-12-22(23)28-16-18-9-11-20(24)21(25)13-18/h9-14,19,26H,2-8,15-16H2,1H3