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

Systemtic Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-ethylphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-ethylphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-ethylphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNCC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNCC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O/c1-2-14-5-7-16(8-6-14)19-11-10-18-13-15-4-3-9-17-12-15/h3-9,12,18H,2,10-11,13H2,1H3