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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]cyclopentanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]cyclopentanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CCCC2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CCCC2

InChI

InChI=1S/C12H18N2O/c1-15-12-7-6-10(9-14-12)8-13-11-4-2-3-5-11/h6-7,9,11,13H,2-5,8H2,1H3