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

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(3-ethylbenzofuran-2-yl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(3-ethyl-2-benzofuranyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCCC3=CC=CC=N3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H22N2O/c1-3-16-17-9-4-5-10-18(17)22-19(16)14(2)20-13-11-15-8-6-7-12-21-15/h4-10,12,14,20H,3,11,13H2,1-2H3