4-(2-methylbutan-2-yloxy)pyridin-1-ium-3-amine

Systemtic Name: 4-(2-methylbutan-2-yloxy)pyridin-1-ium-3-amine Openeye Name: 4-(1,1-dimethylpropoxy)pyridin-1-ium-3-amine CAS Name: 4-(2-methylbutan-2-yloxy)-3-pyridin-1-iumamine IUPAC Name: 4-(2-methylbutan-2-yloxy)pyridin-1-ium-3-amine Traditional Name: (4-tert-amyloxypyridin-1-ium-3-yl)amine Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=[NH+]C=C1)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=[NH+]C=C1)N

InChI

InChI=1S/C10H16N2O/c1-4-10(2,3)13-9-5-6-12-7-8(9)11/h5-7H,4,11H2,1-3H3/p+1