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

Systemtic Name: (1R,2S)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14(18(21)16-10-6-4-7-11-16)20(3)15(2)19(22)17-12-8-5-9-13-17/h4-15,18-19,21-22H,1-3H3/t14-,15-,18-,19-/m0/s1