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

Systemtic Name: 2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(4-phenylphenoxy)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-(4-phenylphenoxy)ethyl-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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