4-[(6-chloranyl-5-methyl-pyridin-3-yl)methoxy]aniline

Systemtic Name: 4-[(6-chloranyl-5-methyl-pyridin-3-yl)methoxy]aniline Openeye Name: 4-[(6-chloro-5-methyl-3-pyridyl)methoxy]aniline CAS Name: 4-[(6-chloro-5-methyl-3-pyridinyl)methoxy]aniline IUPAC Name: 4-[(6-chloro-5-methylpyridin-3-yl)methoxy]aniline Traditional Name: [4-[(6-chloro-5-methyl-3-pyridyl)methoxy]phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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