2-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-amine

Systemtic Name: 2-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-amine Openeye Name: 2-[(1R,2S)-2-methylcyclohexoxy]pyridin-3-amine CAS Name: 2-[(1R,2S)-2-methylcyclohexyl]oxy-3-pyridinamine IUPAC Name: 2-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-amine Traditional Name: [2-[(1R,2S)-2-methylcyclohexoxy]-3-pyridyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(C=CC=N2)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC2=C(C=CC=N2)N

InChI

InChI=1S/C12H18N2O/c1-9-5-2-3-7-11(9)15-12-10(13)6-4-8-14-12/h4,6,8-9,11H,2-3,5,7,13H2,1H3/t9-,11+/m0/s1