(2-cyclopentyloxypyridin-3-yl)methylazanium

Systemtic Name: (2-cyclopentyloxypyridin-3-yl)methylazanium Openeye Name: [2-(cyclopentoxy)-3-pyridyl]methylammonium CAS Name: (2-cyclopentyloxy-3-pyridinyl)methylammonium IUPAC Name: (2-cyclopentyloxypyridin-3-yl)methylazanium Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)C[NH3+]

InChI

InChI=1S/C11H16N2O/c12-8-9-4-3-7-13-11(9)14-10-5-1-2-6-10/h3-4,7,10H,1-2,5-6,8,12H2/p+1