N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-cyclooctyl-amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCCC3

InChI

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