[azanyl-[6-(2-methylbutan-2-yloxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-methylbutan-2-yloxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(1,1-dimethylpropoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-methylbutan-2-yloxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-(6-tert-amyloxy-3-pyridyl)methylene]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=NC=C(C=C1)C(=[NH2+])N

Isomeric SMILES

CCC(C)(C)OC1=NC=C(C=C1)C(=[NH2+])N

InChI

InChI=1S/C11H17N3O/c1-4-11(2,3)15-9-6-5-8(7-14-9)10(12)13/h5-7H,4H2,1-3H3,(H3,12,13)/p+1