[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine

Systemtic Name: [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine Openeye Name: [1-(5-methoxy-2-pyridyl)cyclohexyl]methanamine CAS Name: [1-(5-methoxy-2-pyridinyl)cyclohexyl]methanamine IUPAC Name: [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine Traditional Name: [1-(5-methoxy-2-pyridyl)cyclohexyl]methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2(CCCCC2)CN

Isomeric SMILES

COC1=CN=C(C=C1)C2(CCCCC2)CN

InChI

InChI=1S/C13H20N2O/c1-16-11-5-6-12(15-9-11)13(10-14)7-3-2-4-8-13/h5-6,9H,2-4,7-8,10,14H2,1H3