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

Systemtic Name: (1R)-1-(furan-2-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-(2-furyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-(2-furanyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-(furan-2-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-(2-furyl)-2-pyrrolidino-ethyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CO2)N

Isomeric SMILES

C1CCN(C1)C[C@H](C2=CC=CO2)N

InChI

InChI=1S/C10H16N2O/c11-9(10-4-3-7-13-10)8-12-5-1-2-6-12/h3-4,7,9H,1-2,5-6,8,11H2/t9-/m1/s1