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

Systemtic Name: [2-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylazanium Openeye Name: [2-[4-(1,1-dimethylpropyl)phenoxy]-3-pyridyl]methylammonium CAS Name: [2-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinyl]methylammonium IUPAC Name: [2-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylazanium Traditional Name: [2-(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=C(C=CC=N2)C[NH3+]

Isomeric SMILES

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

InChI

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