1-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(2-methoxyphenoxy)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(2-methoxyphenoxy)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(2-methoxyphenoxy)ethyl-(2-pyridylmethyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=N1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(NCC1=CC=CC=N1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O2/c1-12(17-11-13-7-5-6-10-16-13)19-15-9-4-3-8-14(15)18-2/h3-10,12,17H,11H2,1-2H3