6-[(2S)-4-methylpentan-2-yl]oxypyridin-3-amine

Systemtic Name: 6-[(2S)-4-methylpentan-2-yl]oxypyridin-3-amine Openeye Name: 6-[(1S)-1,3-dimethylbutoxy]pyridin-3-amine CAS Name: 6-[(2S)-4-methylpentan-2-yl]oxy-3-pyridinamine IUPAC Name: 6-[(2S)-4-methylpentan-2-yl]oxypyridin-3-amine Traditional Name: [6-[(1S)-1,3-dimethylbutoxy]-3-pyridyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC=C(C=C1)N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC=C(C=C1)N

InChI

InChI=1S/C11H18N2O/c1-8(2)6-9(3)14-11-5-4-10(12)7-13-11/h4-5,7-9H,6,12H2,1-3H3/t9-/m0/s1