N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCCCCC2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32ClNO2/c1-2-27-23-16-20(17-26-21-13-9-4-3-5-10-14-21)15-22(25)24(23)28-18-19-11-7-6-8-12-19/h6-8,11-12,15-16,21,26H,2-5,9-10,13-14,17-18H2,1H3