1-(4-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-p-phenetylethyl-[2-(2-pyridyl)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-3-20-17-9-7-15(8-10-17)14(2)18-13-11-16-6-4-5-12-19-16/h4-10,12,14,18H,3,11,13H2,1-2H3