6-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-amine Openeye Name: 6-(2-isopropyl-5-methyl-phenoxy)pyridin-3-amine CAS Name: 6-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinamine IUPAC Name: 6-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine Traditional Name: [6-(2-isopropyl-5-methyl-phenoxy)-3-pyridyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10(2)13-6-4-11(3)8-14(13)18-15-7-5-12(16)9-17-15/h4-10H,16H2,1-3H3