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

Systemtic Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-phenylphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-phenylphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-phenylphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-6-18(7-3-1)19-8-10-20(11-9-19)23-14-13-22-16-17-5-4-12-21-15-17/h1-12,15,22H,13-14,16H2