(1R)-2-(cyclopentylamino)-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-(cyclopentylamino)-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-(cyclopentylamino)-1-(2-furyl)ethanol CAS Name: (1R)-2-(cyclopentylamino)-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-(cyclopentylamino)-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-(cyclopentylamino)-1-(2-furyl)ethanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC=CO2)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=CO2)O

InChI

InChI=1S/C11H17NO2/c13-10(11-6-3-7-14-11)8-12-9-4-1-2-5-9/h3,6-7,9-10,12-13H,1-2,4-5,8H2/t10-/m1/s1