[6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylazanium

Systemtic Name: [6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylazanium Openeye Name: [6-[4-(1,1-dimethylpropyl)phenoxy]-3-pyridyl]methylammonium CAS Name: [6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinyl]methylammonium IUPAC Name: [6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylazanium Traditional Name: [6-(4-tert-amylphenoxy)-3-pyridyl]methylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-17(2,3)14-6-8-15(9-7-14)20-16-10-5-13(11-18)12-19-16/h5-10,12H,4,11,18H2,1-3H3/p+1