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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]cycloheptanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]cycloheptanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]cycloheptanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CCCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CCCCCC2

InChI

InChI=1S/C14H22N2O/c1-17-14-9-8-12(11-16-14)10-15-13-6-4-2-3-5-7-13/h8-9,11,13,15H,2-7,10H2,1H3