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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclooctyl-amine Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO2/c1-26-23-15-19(16-25-21-7-5-3-2-4-6-8-21)11-14-22(23)27-17-18-9-12-20(24)13-10-18/h9-15,21,25H,2-8,16-17H2,1H3