3-[(4-chloranylpyridin-2-yl)methoxy]-4-methyl-aniline

Systemtic Name: 3-[(4-chloranylpyridin-2-yl)methoxy]-4-methyl-aniline Openeye Name: 3-[(4-chloro-2-pyridyl)methoxy]-4-methyl-aniline CAS Name: 3-[(4-chloro-2-pyridinyl)methoxy]-4-methylaniline IUPAC Name: 3-[(4-chloropyridin-2-yl)methoxy]-4-methylaniline Traditional Name: [3-[(4-chloro-2-pyridyl)methoxy]-4-methyl-phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC2=NC=CC(=C2)Cl

InChI

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