(1R)-2-azanyl-1-(4-cyclopentyloxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(4-cyclopentyloxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-[4-(cyclopentoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-(4-cyclopentyloxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(4-cyclopentyloxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-[4-(cyclopentoxy)phenyl]ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CN)O

InChI

InChI=1S/C13H19NO2/c14-9-13(15)10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11,13,15H,1-4,9,14H2/t13-/m0/s1