6-(3-methyl-4-propan-2-yl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(3-methyl-4-propan-2-yl-phenoxy)pyridin-3-amine Openeye Name: 6-(4-isopropyl-3-methyl-phenoxy)pyridin-3-amine CAS Name: 6-(3-methyl-4-propan-2-ylphenoxy)-3-pyridinamine IUPAC Name: 6-(3-methyl-4-propan-2-ylphenoxy)pyridin-3-amine Traditional Name: [6-(4-isopropyl-3-methyl-phenoxy)-3-pyridyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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