1-[[(1S,2S)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-yl]amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[(1S,2S)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-yl]amino]-2-methyl-propan-2-ol Openeye Name: 1-[[(1S,2S)-2-(3-chlorophenyl)-2-hydroxy-1-methyl-ethyl]amino]-2-methyl-propan-2-ol CAS Name: 1-[[(1S,2S)-1-(3-chlorophenyl)-1-hydroxypropan-2-yl]amino]-2-methyl-2-propanol IUPAC Name: 1-[[(1S,2S)-1-(3-chlorophenyl)-1-hydroxypropan-2-yl]amino]-2-methylpropan-2-ol Traditional Name: 1-[[(1S,2S)-2-(3-chlorophenyl)-2-hydroxy-1-methyl-ethyl]amino]-2-methyl-propan-2-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=CC=C1)Cl)O)NCC(C)(C)O

InChI

InChI=1S/C13H20ClNO2/c1-9(15-8-13(2,3)17)12(16)10-5-4-6-11(14)7-10/h4-7,9,12,15-17H,8H2,1-3H3/t9-,12+/m0/s1