3-[2-(2-azanylpropan-2-yl)-1-oxidanyl-cyclopentyl]phenol

Systemtic Name: 3-[2-(2-azanylpropan-2-yl)-1-oxidanyl-cyclopentyl]phenol Openeye Name: 3-[2-(1-amino-1-methyl-ethyl)-1-hydroxy-cyclopentyl]phenol CAS Name: 3-[2-(2-aminopropan-2-yl)-1-hydroxycyclopentyl]phenol IUPAC Name: 3-[2-(2-aminopropan-2-yl)-1-hydroxycyclopentyl]phenol Traditional Name: 3-[2-(1-amino-1-methyl-ethyl)-1-hydroxy-cyclopentyl]phenol Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC1(C2=CC(=CC=C2)O)O)N

Isomeric SMILES

CC(C)(C1CCCC1(C2=CC(=CC=C2)O)O)N

InChI

InChI=1S/C14H21NO2/c1-13(2,15)12-7-4-8-14(12,17)10-5-3-6-11(16)9-10/h3,5-6,9,12,16-17H,4,7-8,15H2,1-2H3