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

Systemtic Name: [6-[(2S)-4-methylpentan-2-yl]oxypyridin-3-yl]methylazanium Openeye Name: [6-[(1S)-1,3-dimethylbutoxy]-3-pyridyl]methylammonium CAS Name: [6-[(2S)-4-methylpentan-2-yl]oxy-3-pyridinyl]methylammonium IUPAC Name: [6-[(2S)-4-methylpentan-2-yl]oxypyridin-3-yl]methylazanium Traditional Name: [6-[(1S)-1,3-dimethylbutoxy]-3-pyridyl]methylammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC=C(C=C1)C[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC=C(C=C1)C[NH3+]

InChI

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