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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclooctyl-amine Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO2/c1-26-22-11-7-8-19(16-25-21-9-5-3-2-4-6-10-21)23(22)27-17-18-12-14-20(24)15-13-18/h7-8,11-15,21,25H,2-6,9-10,16-17H2,1H3