3-[(4-tert-butylphenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(4-tert-butylphenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: [3-(4-tert-butylbenzyl)oxypyridin-1-ium-2-yl]amine Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

InChI

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