N-tert-butyl-6-(4-methoxyphenoxy)pyridin-3-amine

Systemtic Name: N-tert-butyl-6-(4-methoxyphenoxy)pyridin-3-amine Openeye Name: N-tert-butyl-6-(4-methoxyphenoxy)pyridin-3-amine CAS Name: N-tert-butyl-6-(4-methoxyphenoxy)-3-pyridinamine IUPAC Name: N-tert-butyl-6-(4-methoxyphenoxy)pyridin-3-amine Traditional Name: tert-butyl-[6-(4-methoxyphenoxy)-3-pyridyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=CN=C(C=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC1=CN=C(C=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-16(2,3)18-12-5-10-15(17-11-12)20-14-8-6-13(19-4)7-9-14/h5-11,18H,1-4H3