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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2-benzofuranyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCN3CCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCN3CCCC3

InChI

InChI=1S/C16H22N2O/c1-13(17-8-11-18-9-4-5-10-18)16-12-14-6-2-3-7-15(14)19-16/h2-3,6-7,12-13,17H,4-5,8-11H2,1H3