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

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(3-ethylbenzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(3-ethyl-2-benzofuranyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCCN3CCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCCN3CCCC3

InChI

InChI=1S/C18H26N2O/c1-3-15-16-8-4-5-9-17(16)21-18(15)14(2)19-10-13-20-11-6-7-12-20/h4-5,8-9,14,19H,3,6-7,10-13H2,1-2H3