[2-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [2-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(4-tert-butylphenoxy)-3-pyridyl]methylammonium CAS Name: [2-(4-tert-butylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(4-tert-butylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(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=C(C=CC=N2)C[NH3+]

Isomeric SMILES

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

InChI

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