6-[(4-chloranyl-3-methyl-phenyl)methoxy]pyridin-3-amine

Systemtic Name: 6-[(4-chloranyl-3-methyl-phenyl)methoxy]pyridin-3-amine Openeye Name: 6-[(4-chloro-3-methyl-phenyl)methoxy]pyridin-3-amine CAS Name: 6-[(4-chloro-3-methylphenyl)methoxy]-3-pyridinamine IUPAC Name: 6-[(4-chloro-3-methylphenyl)methoxy]pyridin-3-amine Traditional Name: [6-(4-chloro-3-methyl-benzyl)oxy-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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