2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-methoxyphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-methoxyphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-18-14-4-6-15(7-5-14)19-10-9-17-12-13-3-2-8-16-11-13/h2-8,11,17H,9-10,12H2,1H3