6-[4-(2,2-dimethylpropyl)phenoxy]pyridin-3-amine

Systemtic Name: 6-[4-(2,2-dimethylpropyl)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(2,2-dimethylpropyl)phenoxy]pyridin-3-amine CAS Name: 6-[4-(2,2-dimethylpropyl)phenoxy]-3-pyridinamine IUPAC Name: 6-[4-(2,2-dimethylpropyl)phenoxy]pyridin-3-amine Traditional Name: [6-(4-neopentylphenoxy)-3-pyridyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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