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

Systemtic Name: [2-[(2S)-4-methylpentan-2-yl]oxypyridin-3-yl]methanamine Openeye Name: [2-[(1S)-1,3-dimethylbutoxy]-3-pyridyl]methanamine CAS Name: [2-[(2S)-4-methylpentan-2-yl]oxy-3-pyridinyl]methanamine IUPAC Name: [2-[(2S)-4-methylpentan-2-yl]oxypyridin-3-yl]methanamine Traditional Name: [2-[(1S)-1,3-dimethylbutoxy]-3-pyridyl]methylamine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=CC=N1)CN

Isomeric SMILES

C[C@@H](CC(C)C)OC1=C(C=CC=N1)CN

InChI

InChI=1S/C12H20N2O/c1-9(2)7-10(3)15-12-11(8-13)5-4-6-14-12/h4-6,9-10H,7-8,13H2,1-3H3/t10-/m0/s1