(1R)-2-azanyl-1-(3-cyclopentyloxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(3-cyclopentyloxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-[3-(cyclopentoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-(3-cyclopentyloxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(3-cyclopentyloxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-[3-(cyclopentoxy)phenyl]ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c14-9-13(15)10-4-3-7-12(8-10)16-11-5-1-2-6-11/h3-4,7-8,11,13,15H,1-2,5-6,9,14H2/t13-/m0/s1