N-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine

Systemtic Name: N-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine Openeye Name: N-(2-chlorophenoxy)-N-[(3-methyl-2-pyridyl)methyl]ethanamine CAS Name: N-(2-chlorophenoxy)-N-[(3-methyl-2-pyridinyl)methyl]ethanamine IUPAC Name: N-(2-chlorophenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine Traditional Name: (2-chlorophenoxy)-ethyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC=N1)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=C(C=CC=N1)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O/c1-3-18(11-14-12(2)7-6-10-17-14)19-15-9-5-4-8-13(15)16/h4-10H,3,11H2,1-2H3