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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Openeye Name: 2-(3-ethylphenoxy)-N-[(5-phenyl-3-pyridyl)methyl]ethanamine CAS Name: 2-(3-ethylphenoxy)-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine IUPAC Name: 2-(3-ethylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Traditional Name: 2-(3-ethylphenoxy)ethyl-[(5-phenyl-3-pyridyl)methyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCNCC2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCCNCC2=CN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-2-18-7-6-10-22(14-18)25-12-11-23-15-19-13-21(17-24-16-19)20-8-4-3-5-9-20/h3-10,13-14,16-17,23H,2,11-12,15H2,1H3