[2-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine

Systemtic Name: [2-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine Openeye Name: [2-(4-methylcyclohexoxy)-3-pyridyl]methanamine CAS Name: [2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine IUPAC Name: [2-(4-methylcyclohexyl)oxypyridin-3-yl]methanamine Traditional Name: [2-(4-methylcyclohexoxy)-3-pyridyl]methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=CC=N2)CN

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=CC=N2)CN

InChI

InChI=1S/C13H20N2O/c1-10-4-6-12(7-5-10)16-13-11(9-14)3-2-8-15-13/h2-3,8,10,12H,4-7,9,14H2,1H3