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

Systemtic Name: (1R)-2-(cyclopentylamino)-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(cyclopentylamino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(cyclopentylamino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(cyclopentylamino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(cyclopentylamino)-1-(2-pyridyl)ethanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC=CC=N2)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C12H18N2O/c15-12(11-7-3-4-8-13-11)9-14-10-5-1-2-6-10/h3-4,7-8,10,12,14-15H,1-2,5-6,9H2/t12-/m1/s1