6-(4-chloranyl-2-methyl-phenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 6-(4-chloro-2-methylphenoxy)-2-(cyclopropylmethoxy)-3-pyridinamine IUPAC Name: 6-(4-chloro-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)N)OCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)N)OCC3CC3

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-12(17)4-6-14(10)21-15-7-5-13(18)16(19-15)20-9-11-2-3-11/h4-8,11H,2-3,9,18H2,1H3