N-[1-(1-benzofuran-2-yl)ethyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(3-pyridyl)ethanamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-pyridin-3-ylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O/c1-12(15-7-5-9-18-11-15)19-13(2)17-10-14-6-3-4-8-16(14)20-17/h3-13,19H,1-2H3