4-chloranyl-2-[[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]phenol Openeye Name: 4-chloro-2-[[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]methyl]phenol CAS Name: 4-chloro-2-[[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]methyl]phenol IUPAC Name: 4-chloro-2-[[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]methyl]phenol Traditional Name: 4-chloro-2-[[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]methyl]phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-11(16(20)12-5-3-2-4-6-12)18-10-13-9-14(17)7-8-15(13)19/h2-9,11,16,18-20H,10H2,1H3/t11-,16-/m1/s1