N-[(6-methoxypyridin-3-yl)methyl]cyclooctanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]cyclooctanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]cyclooctanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]cyclooctanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]cyclooctanamine Traditional Name: cyclooctyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CCCCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CCCCCCC2

InChI

InChI=1S/C15H24N2O/c1-18-15-10-9-13(12-17-15)11-16-14-7-5-3-2-4-6-8-14/h9-10,12,14,16H,2-8,11H2,1H3