6-[3,5-di(propan-2-yl)phenoxy]pyridin-3-amine

Systemtic Name: 6-[3,5-di(propan-2-yl)phenoxy]pyridin-3-amine Openeye Name: 6-(3,5-diisopropylphenoxy)pyridin-3-amine CAS Name: 6-[3,5-di(propan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: 6-[3,5-di(propan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [6-(3,5-diisopropylphenoxy)-3-pyridyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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