[2-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(4-chloro-3-methyl-phenoxy)-3-pyridyl]methanamine CAS Name: [2-(4-chloro-3-methylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(4-chloro-3-methylphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)-3-pyridyl]methylamine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)CN)Cl

InChI

InChI=1S/C13H13ClN2O/c1-9-7-11(4-5-12(9)14)17-13-10(8-15)3-2-6-16-13/h2-7H,8,15H2,1H3