1-(1-benzofuran-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O/c1-13(18-11-9-15-7-4-5-10-19-15)17-12-14-6-2-3-8-16(14)20-17/h2-8,10,12-13,18H,9,11H2,1H3