(1R)-1-(1-benzofuran-2-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-pyrrolidino-ethyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

C1CCN(C1)C[C@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C14H18N2O/c15-12(10-16-7-3-4-8-16)14-9-11-5-1-2-6-13(11)17-14/h1-2,5-6,9,12H,3-4,7-8,10,15H2/t12-/m1/s1