[6-(2-tert-butyl-4-methoxy-phenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2-tert-butyl-4-methoxy-phenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-tert-butyl-4-methoxy-phenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-tert-butyl-4-methoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-tert-butyl-4-methoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-tert-butyl-4-methoxy-phenoxy)-3-pyridyl]methylammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)14-9-13(20-4)6-7-15(14)21-16-8-5-12(10-18)11-19-16/h5-9,11H,10,18H2,1-4H3/p+1