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

Systemtic Name: [2-(2-tert-butyl-4-methyl-phenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(2-tert-butyl-4-methyl-phenoxy)-3-pyridyl]methylammonium CAS Name: [2-(2-tert-butyl-4-methylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(2-tert-butyl-4-methylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(2-tert-butyl-4-methyl-phenoxy)-3-pyridyl]methylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C[NH3+])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C[NH3+])C(C)(C)C

InChI

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