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

Systemtic Name: [2-(2-tert-butyl-4-ethyl-phenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(2-tert-butyl-4-ethyl-phenoxy)-3-pyridyl]methylammonium CAS Name: [2-(2-tert-butyl-4-ethylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(2-tert-butyl-4-ethylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(2-tert-butyl-4-ethyl-phenoxy)-3-pyridyl]methylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=C(C=CC=N2)C[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=C(C=CC=N2)C[NH3+])C(C)(C)C

InChI

InChI=1S/C18H24N2O/c1-5-13-8-9-16(15(11-13)18(2,3)4)21-17-14(12-19)7-6-10-20-17/h6-11H,5,12,19H2,1-4H3/p+1