2-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]ethanamine

Systemtic Name: 2-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Openeye Name: 2-phenoxy-N-[(5-phenyl-3-pyridyl)methyl]ethanamine CAS Name: 2-phenoxy-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine IUPAC Name: 2-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Traditional Name: 2-phenoxyethyl-[(5-phenyl-3-pyridyl)methyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC=C3

InChI

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