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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-cyclooctyl-amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-2-26-24-17-21(18-25-22-13-9-4-3-5-10-14-22)15-16-23(24)27-19-20-11-7-6-8-12-20/h6-8,11-12,15-17,22,25H,2-5,9-10,13-14,18-19H2,1H3