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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-4-20-17-11-6-5-9-15(17)13(2)19-14(3)16-10-7-8-12-18-16/h5-14,19H,4H2,1-3H3