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

Systemtic Name: 3-[2-(2-azanylpropan-2-yl)-1-oxidanyl-cyclohexyl]phenol Openeye Name: 3-[2-(1-amino-1-methyl-ethyl)-1-hydroxy-cyclohexyl]phenol CAS Name: 3-[2-(2-aminopropan-2-yl)-1-hydroxycyclohexyl]phenol IUPAC Name: 3-[2-(2-aminopropan-2-yl)-1-hydroxycyclohexyl]phenol Traditional Name: 3-[2-(1-amino-1-methyl-ethyl)-1-hydroxy-cyclohexyl]phenol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1(C2=CC(=CC=C2)O)O)N

Isomeric SMILES

CC(C)(C1CCCCC1(C2=CC(=CC=C2)O)O)N

InChI

InChI=1S/C15H23NO2/c1-14(2,16)13-8-3-4-9-15(13,18)11-6-5-7-12(17)10-11/h5-7,10,13,17-18H,3-4,8-9,16H2,1-2H3