[6-(2-tert-butyl-4-methyl-phenoxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(2-tert-butyl-4-methyl-phenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(2-tert-butyl-4-methyl-phenoxy)-3-pyridyl]methanamine CAS Name: [6-(2-tert-butyl-4-methylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2-tert-butyl-4-methylphenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(2-tert-butyl-4-methyl-phenoxy)-3-pyridyl]methylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)CN)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)CN)C(C)(C)C

InChI

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