(1R)-2-(tert-butylamino)-1-(3-cyclopentyloxyphenyl)ethanol

Systemtic Name: (1R)-2-(tert-butylamino)-1-(3-cyclopentyloxyphenyl)ethanol Openeye Name: (1R)-2-(tert-butylamino)-1-[3-(cyclopentoxy)phenyl]ethanol CAS Name: (1R)-2-(tert-butylamino)-1-(3-cyclopentyloxyphenyl)ethanol IUPAC Name: (1R)-2-(tert-butylamino)-1-(3-cyclopentyloxyphenyl)ethanol Traditional Name: (1R)-2-(tert-butylamino)-1-[3-(cyclopentoxy)phenyl]ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=CC=C1)OC2CCCC2)O

Isomeric SMILES

CC(C)(C)NC[C@@H](C1=CC(=CC=C1)OC2CCCC2)O

InChI

InChI=1S/C17H27NO2/c1-17(2,3)18-12-16(19)13-7-6-10-15(11-13)20-14-8-4-5-9-14/h6-7,10-11,14,16,18-19H,4-5,8-9,12H2,1-3H3/t16-/m0/s1