1-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine Openeye Name: 1-(2-chlorophenoxy)-N-[(3-methyl-2-pyridyl)methyl]ethanamine CAS Name: 1-(2-chlorophenoxy)-N-[(3-methyl-2-pyridinyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenoxy)ethyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(N=CC=C1)CNC(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O/c1-11-6-5-9-17-14(11)10-18-12(2)19-15-8-4-3-7-13(15)16/h3-9,12,18H,10H2,1-2H3