[6-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine

Systemtic Name: [6-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine Openeye Name: [6-(4-methylcyclohexoxy)-3-pyridyl]methanamine CAS Name: [6-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine IUPAC Name: [6-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine Traditional Name: [6-(4-methylcyclohexoxy)-3-pyridyl]methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=NC=C(C=C2)CN

Isomeric SMILES

CC1CCC(CC1)OC2=NC=C(C=C2)CN

InChI

InChI=1S/C13H20N2O/c1-10-2-5-12(6-3-10)16-13-7-4-11(8-14)9-15-13/h4,7,9-10,12H,2-3,5-6,8,14H2,1H3