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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-cyclooctyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-25-23-16-20(17-24-21-12-8-3-2-4-9-13-21)14-15-22(23)26-18-19-10-6-5-7-11-19/h5-7,10-11,14-16,21,24H,2-4,8-9,12-13,17-18H2,1H3