[6-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-tert-butylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(4-tert-butylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-tert-butylphenoxy)-3-pyridyl]methylammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-16(2,3)13-5-7-14(8-6-13)19-15-9-4-12(10-17)11-18-15/h4-9,11H,10,17H2,1-3H3/p+1