5-[(4-chloranyl-3-methyl-phenyl)methoxy]pyridin-2-amine

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenyl)methoxy]pyridin-2-amine Openeye Name: 5-[(4-chloro-3-methyl-phenyl)methoxy]pyridin-2-amine CAS Name: 5-[(4-chloro-3-methylphenyl)methoxy]-2-pyridinamine IUPAC Name: 5-[(4-chloro-3-methylphenyl)methoxy]pyridin-2-amine Traditional Name: [5-(4-chloro-3-methyl-benzyl)oxy-2-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=CN=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=CN=C(C=C2)N)Cl

InChI

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