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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclooctanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-cyclooctyl-amine Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H32ClNO2/c1-2-27-24-16-19(17-26-21-11-6-4-3-5-7-12-21)14-15-23(24)28-18-20-10-8-9-13-22(20)25/h8-10,13-16,21,26H,2-7,11-12,17-18H2,1H3